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' 30999.846 1 .
2 polymer man 'Partner 2' 29269.237 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
;SEYDRGVNTFSPEGRLFQVEYAIEAIKLGSTAIGVKTKDAVVLGVEKRLTSPLMESHSVEKLFEIDSHIG
CAISGLTADARTIIEHARVQTQNHRFTYDEPQGIESTTQSICDLALRFGEGEDGEERIMSRPFGVALLIA
GIDEHGPQLYHSEPSGTYFRYEAKAIGSGSEPAKSELVKEFHKDMTLEEAEVLILKVLRQVMEEKLDSKN
VQLAKVTAEGGFHIYNDEEMADAVAREQQR
;

;SEYDRGVNTFSPEGRLFQVEYAIEAIKLGSTAIGVKTKDAVVLGVEKRLTSPLMESHSVEKLFEIDSHIG
CAISGLTADARTIIEHARVQTQNHRFTYDEPQGIESTTQSICDLALRFGEGEDGEERIMSRPFGVALLIA
GIDEHGPQLYHSEPSGTYFRYEAKAIGSGSEPAKSELVKEFHKDMTLEEAEVLILKVLRQVMEEKLDSKN
VQLAKVTAEGGFHIYNDEEMADAVAREQQR
;

2 polypeptide(L) no no B
;MFRNQYDGDATTWSPQGRLHQVEYALEAIKQGSATVGLVSKTHAVLVALKRNAEELSSYQKKLIRIDDHI
GIAIAGLAPDARVLSNYMKQEALSSKTLFTRPIPVRRLMSKVAEKAQINTQEYGRRPYGVGFLVIGYDES
GPHLLEFQPSGLVLEYLGTSMGSRSQSARTYIERNLDTFPDSSREELILSALRALRDTLSKDQELTEENV
SISVIGKDEKYTLYD
;

;MFRNQYDGDATTWSPQGRLHQVEYALEAIKQGSATVGLVSKTHAVLVALKRNAEELSSYQKKLIRIDDHI
GIAIAGLAPDARVLSNYMKQEALSSKTLFTRPIPVRRLMSKVAEKAQINTQEYGRRPYGVGFLVIGYDES
GPHLLEFQPSGLVLEYLGTSMGSRSQSARTYIERNLDTFPDSSREELILSALRALRDTLSKDQELTEENV
SISVIGKDEKYTLYD
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 SER .
1 2 GLU .
1 3 TYR .
1 4 ASP .
1 5 ARG .
1 6 GLY .
1 7 VAL .
1 8 ASN .
1 9 THR .
1 10 PHE .
1 11 SER .
1 12 PRO .
1 13 GLU .
1 14 GLY .
1 15 ARG .
1 16 LEU .
1 17 PHE .
1 18 GLN .
1 19 VAL .
1 20 GLU .
1 21 TYR .
1 22 ALA .
1 23 ILE .
1 24 GLU .
1 25 ALA .
1 26 ILE .
1 27 LYS .
1 28 LEU .
1 29 GLY .
1 30 SER .
1 31 THR .
1 32 ALA .
1 33 ILE .
1 34 GLY .
1 35 VAL .
1 36 LYS .
1 37 THR .
1 38 LYS .
1 39 ASP .
1 40 ALA .
1 41 VAL .
1 42 VAL .
1 43 LEU .
1 44 GLY .
1 45 VAL .
1 46 GLU .
1 47 LYS .
1 48 ARG .
1 49 LEU .
1 50 THR .
1 51 SER .
1 52 PRO .
1 53 LEU .
1 54 MET .
1 55 GLU .
1 56 SER .
1 57 HIS .
1 58 SER .
1 59 VAL .
1 60 GLU .
1 61 LYS .
1 62 LEU .
1 63 PHE .
1 64 GLU .
1 65 ILE .
1 66 ASP .
1 67 SER .
1 68 HIS .
1 69 ILE .
1 70 GLY .
1 71 CYS .
1 72 ALA .
1 73 ILE .
1 74 SER .
1 75 GLY .
1 76 LEU .
1 77 THR .
1 78 ALA .
1 79 ASP .
1 80 ALA .
1 81 ARG .
1 82 THR .
1 83 ILE .
1 84 ILE .
1 85 GLU .
1 86 HIS .
1 87 ALA .
1 88 ARG .
1 89 VAL .
1 90 GLN .
1 91 THR .
1 92 GLN .
1 93 ASN .
1 94 HIS .
1 95 ARG .
1 96 PHE .
1 97 THR .
1 98 TYR .
1 99 ASP .
1 100 GLU .
1 101 PRO .
1 102 GLN .
1 103 GLY .
1 104 ILE .
1 105 GLU .
1 106 SER .
1 107 THR .
1 108 THR .
1 109 GLN .
1 110 SER .
1 111 ILE .
1 112 CYS .
1 113 ASP .
1 114 LEU .
1 115 ALA .
1 116 LEU .
1 117 ARG .
1 118 PHE .
1 119 GLY .
1 120 GLU .
1 121 GLY .
1 122 GLU .
1 123 ASP .
1 124 GLY .
1 125 GLU .
1 126 GLU .
1 127 ARG .
1 128 ILE .
1 129 MET .
1 130 SER .
1 131 ARG .
1 132 PRO .
1 133 PHE .
1 134 GLY .
1 135 VAL .
1 136 ALA .
1 137 LEU .
1 138 LEU .
1 139 ILE .
1 140 ALA .
1 141 GLY .
1 142 ILE .
1 143 ASP .
1 144 GLU .
1 145 HIS .
1 146 GLY .
1 147 PRO .
1 148 GLN .
1 149 LEU .
1 150 TYR .
1 151 HIS .
1 152 SER .
1 153 GLU .
1 154 PRO .
1 155 SER .
1 156 GLY .
1 157 THR .
1 158 TYR .
1 159 PHE .
1 160 ARG .
1 161 TYR .
1 162 GLU .
1 163 ALA .
1 164 LYS .
1 165 ALA .
1 166 ILE .
1 167 GLY .
1 168 SER .
1 169 GLY .
1 170 SER .
1 171 GLU .
1 172 PRO .
1 173 ALA .
1 174 LYS .
1 175 SER .
1 176 GLU .
1 177 LEU .
1 178 VAL .
1 179 LYS .
1 180 GLU .
1 181 PHE .
1 182 HIS .
1 183 LYS .
1 184 ASP .
1 185 MET .
1 186 THR .
1 187 LEU .
1 188 GLU .
1 189 GLU .
1 190 ALA .
1 191 GLU .
1 192 VAL .
1 193 LEU .
1 194 ILE .
1 195 LEU .
1 196 LYS .
1 197 VAL .
1 198 LEU .
1 199 ARG .
1 200 GLN .
1 201 VAL .
1 202 MET .
1 203 GLU .
1 204 GLU .
1 205 LYS .
1 206 LEU .
1 207 ASP .
1 208 SER .
1 209 LYS .
1 210 ASN .
1 211 VAL .
1 212 GLN .
1 213 LEU .
1 214 ALA .
1 215 LYS .
1 216 VAL .
1 217 THR .
1 218 ALA .
1 219 GLU .
1 220 GLY .
1 221 GLY .
1 222 PHE .
1 223 HIS .
1 224 ILE .
1 225 TYR .
1 226 ASN .
1 227 ASP .
1 228 GLU .
1 229 GLU .
1 230 MET .
1 231 ALA .
1 232 ASP .
1 233 ALA .
1 234 VAL .
1 235 ALA .
1 236 ARG .
1 237 GLU .
1 238 GLN .
1 239 GLN .
1 240 ARG .
2 1 MET .
2 2 PHE .
2 3 ARG .
2 4 ASN .
2 5 GLN .
2 6 TYR .
2 7 ASP .
2 8 GLY .
2 9 ASP .
2 10 ALA .
2 11 THR .
2 12 THR .
2 13 TRP .
2 14 SER .
2 15 PRO .
2 16 GLN .
2 17 GLY .
2 18 ARG .
2 19 LEU .
2 20 HIS .
2 21 GLN .
2 22 VAL .
2 23 GLU .
2 24 TYR .
2 25 ALA .
2 26 LEU .
2 27 GLU .
2 28 ALA .
2 29 ILE .
2 30 LYS .
2 31 GLN .
2 32 GLY .
2 33 SER .
2 34 ALA .
2 35 THR .
2 36 VAL .
2 37 GLY .
2 38 LEU .
2 39 VAL .
2 40 SER .
2 41 LYS .
2 42 THR .
2 43 HIS .
2 44 ALA .
2 45 VAL .
2 46 LEU .
2 47 VAL .
2 48 ALA .
2 49 LEU .
2 50 LYS .
2 51 ARG .
2 52 ASN .
2 53 ALA .
2 54 GLU .
2 55 GLU .
2 56 LEU .
2 57 SER .
2 58 SER .
2 59 TYR .
2 60 GLN .
2 61 LYS .
2 62 LYS .
2 63 LEU .
2 64 ILE .
2 65 ARG .
2 66 ILE .
2 67 ASP .
2 68 ASP .
2 69 HIS .
2 70 ILE .
2 71 GLY .
2 72 ILE .
2 73 ALA .
2 74 ILE .
2 75 ALA .
2 76 GLY .
2 77 LEU .
2 78 ALA .
2 79 PRO .
2 80 ASP .
2 81 ALA .
2 82 ARG .
2 83 VAL .
2 84 LEU .
2 85 SER .
2 86 ASN .
2 87 TYR .
2 88 MET .
2 89 LYS .
2 90 GLN .
2 91 GLU .
2 92 ALA .
2 93 LEU .
2 94 SER .
2 95 SER .
2 96 LYS .
2 97 THR .
2 98 LEU .
2 99 PHE .
2 100 THR .
2 101 ARG .
2 102 PRO .
2 103 ILE .
2 104 PRO .
2 105 VAL .
2 106 ARG .
2 107 ARG .
2 108 LEU .
2 109 MET .
2 110 SER .
2 111 LYS .
2 112 VAL .
2 113 ALA .
2 114 GLU .
2 115 LYS .
2 116 ALA .
2 117 GLN .
2 118 ILE .
2 119 ASN .
2 120 THR .
2 121 GLN .
2 122 GLU .
2 123 TYR .
2 124 GLY .
2 125 ARG .
2 126 ARG .
2 127 PRO .
2 128 TYR .
2 129 GLY .
2 130 VAL .
2 131 GLY .
2 132 PHE .
2 133 LEU .
2 134 VAL .
2 135 ILE .
2 136 GLY .
2 137 TYR .
2 138 ASP .
2 139 GLU .
2 140 SER .
2 141 GLY .
2 142 PRO .
2 143 HIS .
2 144 LEU .
2 145 LEU .
2 146 GLU .
2 147 PHE .
2 148 GLN .
2 149 PRO .
2 150 SER .
2 151 GLY .
2 152 LEU .
2 153 VAL .
2 154 LEU .
2 155 GLU .
2 156 TYR .
2 157 LEU .
2 158 GLY .
2 159 THR .
2 160 SER .
2 161 MET .
2 162 GLY .
2 163 SER .
2 164 ARG .
2 165 SER .
2 166 GLN .
2 167 SER .
2 168 ALA .
2 169 ARG .
2 170 THR .
2 171 TYR .
2 172 ILE .
2 173 GLU .
2 174 ARG .
2 175 ASN .
2 176 LEU .
2 177 ASP .
2 178 THR .
2 179 PHE .
2 180 PRO .
2 181 ASP .
2 182 SER .
2 183 SER .
2 184 ARG .
2 185 GLU .
2 186 GLU .
2 187 LEU .
2 188 ILE .
2 189 LEU .
2 190 SER .
2 191 ALA .
2 192 LEU .
2 193 ARG .
2 194 ALA .
2 195 LEU .
2 196 ARG .
2 197 ASP .
2 198 THR .
2 199 LEU .
2 200 SER .
2 201 LYS .
2 202 ASP .
2 203 GLN .
2 204 GLU .
2 205 LEU .
2 206 THR .
2 207 GLU .
2 208 GLU .
2 209 ASN .
2 210 VAL .
2 211 SER .
2 212 ILE .
2 213 SER .
2 214 VAL .
2 215 ILE .
2 216 GLY .
2 217 LYS .
2 218 ASP .
2 219 GLU .
2 220 LYS .
2 221 TYR .
2 222 THR .
2 223 LEU .
2 224 TYR .
2 225 ASP .
#
#
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 1 240 SER ARG
2 2 1 225 MET ASP
3 1 1 9 SER THR
4 1 15 29 ARG GLY
5 1 48 61 ARG LYS
6 1 75 83 GLY ILE
7 1 85 86 GLU HIS
8 1 88 89 ARG VAL
9 1 92 92 GLN GLN
10 1 114 115 LEU ALA
11 1 117 121 ARG GLY
12 1 126 135 GLU VAL
13 1 154 154 PRO PRO
14 1 168 168 SER SER
15 1 209 209 LYS LYS
16 2 2 24 PHE TYR
17 2 37 41 GLY LYS
18 2 106 107 ARG ARG
19 2 109 110 MET SER
20 2 112 125 VAL ARG
21 2 140 140 SER SER
22 2 142 160 PRO SER
23 2 166 166 GLN GLN
24 2 168 178 ALA THR
#
#
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 SER 6 6 SER SER A .
A 1 2 GLU 7 7 GLU GLU A .
A 1 3 TYR 8 8 TYR TYR A .
A 1 4 ASP 9 9 ASP ASP A .
A 1 5 ARG 10 10 ARG ARG A .
A 1 6 GLY 11 11 GLY GLY A .
A 1 7 VAL 12 12 VAL VAL A .
A 1 8 ASN 13 13 ASN ASN A .
A 1 9 THR 14 14 THR THR A .
A 1 10 PHE 15 15 PHE PHE A .
A 1 11 SER 16 16 SER SER A .
A 1 12 PRO 17 17 PRO PRO A .
A 1 13 GLU 18 18 GLU GLU A .
A 1 14 GLY 19 19 GLY GLY A .
A 1 15 ARG 20 20 ARG ARG A .
A 1 16 LEU 21 21 LEU LEU A .
A 1 17 PHE 22 22 PHE PHE A .
A 1 18 GLN 23 23 GLN GLN A .
A 1 19 VAL 24 24 VAL VAL A .
A 1 20 GLU 25 25 GLU GLU A .
A 1 21 TYR 26 26 TYR TYR A .
A 1 22 ALA 27 27 ALA ALA A .
A 1 23 ILE 28 28 ILE ILE A .
A 1 24 GLU 29 29 GLU GLU A .
A 1 25 ALA 30 30 ALA ALA A .
A 1 26 ILE 31 31 ILE ILE A .
A 1 27 LYS 32 32 LYS LYS A .
A 1 28 LEU 33 33 LEU LEU A .
A 1 29 GLY 34 34 GLY GLY A .
A 1 30 SER 35 35 SER SER A .
A 1 31 THR 36 36 THR THR A .
A 1 32 ALA 37 37 ALA ALA A .
A 1 33 ILE 38 38 ILE ILE A .
A 1 34 GLY 39 39 GLY GLY A .
A 1 35 VAL 40 40 VAL VAL A .
A 1 36 LYS 41 41 LYS LYS A .
A 1 37 THR 42 42 THR THR A .
A 1 38 LYS 43 43 LYS LYS A .
A 1 39 ASP 44 44 ASP ASP A .
A 1 40 ALA 45 45 ALA ALA A .
A 1 41 VAL 46 46 VAL VAL A .
A 1 42 VAL 47 47 VAL VAL A .
A 1 43 LEU 48 48 LEU LEU A .
A 1 44 GLY 49 49 GLY GLY A .
A 1 45 VAL 50 50 VAL VAL A .
A 1 46 GLU 51 51 GLU GLU A .
A 1 47 LYS 52 52 LYS LYS A .
A 1 48 ARG 53 53 ARG ARG A .
A 1 49 LEU 54 54 LEU LEU A .
A 1 50 THR 55 55 THR THR A .
A 1 51 SER 56 56 SER SER A .
A 1 52 PRO 57 57 PRO PRO A .
A 1 53 LEU 58 58 LEU LEU A .
A 1 54 MET 59 59 MET MET A .
A 1 55 GLU 60 60 GLU GLU A .
A 1 56 SER 61 61 SER SER A .
A 1 57 HIS 62 62 HIS HIS A .
A 1 58 SER 63 63 SER SER A .
A 1 59 VAL 64 64 VAL VAL A .
A 1 60 GLU 65 65 GLU GLU A .
A 1 61 LYS 66 66 LYS LYS A .
A 1 62 LEU 67 67 LEU LEU A .
A 1 63 PHE 68 68 PHE PHE A .
A 1 64 GLU 69 69 GLU GLU A .
A 1 65 ILE 70 70 ILE ILE A .
A 1 66 ASP 71 71 ASP ASP A .
A 1 67 SER 72 72 SER SER A .
A 1 68 HIS 73 73 HIS HIS A .
A 1 69 ILE 74 74 ILE ILE A .
A 1 70 GLY 75 75 GLY GLY A .
A 1 71 CYS 76 76 CYS CYS A .
A 1 72 ALA 77 77 ALA ALA A .
A 1 73 ILE 78 78 ILE ILE A .
A 1 74 SER 79 79 SER SER A .
A 1 75 GLY 80 80 GLY GLY A .
A 1 76 LEU 81 81 LEU LEU A .
A 1 77 THR 82 82 THR THR A .
A 1 78 ALA 83 83 ALA ALA A .
A 1 79 ASP 84 84 ASP ASP A .
A 1 80 ALA 85 85 ALA ALA A .
A 1 81 ARG 86 86 ARG ARG A .
A 1 82 THR 87 87 THR THR A .
A 1 83 ILE 88 88 ILE ILE A .
A 1 84 ILE 89 89 ILE ILE A .
A 1 85 GLU 90 90 GLU GLU A .
A 1 86 HIS 91 91 HIS HIS A .
A 1 87 ALA 92 92 ALA ALA A .
A 1 88 ARG 93 93 ARG ARG A .
A 1 89 VAL 94 94 VAL VAL A .
A 1 90 GLN 95 95 GLN GLN A .
A 1 91 THR 96 96 THR THR A .
A 1 92 GLN 97 97 GLN GLN A .
A 1 93 ASN 98 98 ASN ASN A .
A 1 94 HIS 99 99 HIS HIS A .
A 1 95 ARG 100 100 ARG ARG A .
A 1 96 PHE 101 101 PHE PHE A .
A 1 97 THR 102 102 THR THR A .
A 1 98 TYR 103 103 TYR TYR A .
A 1 99 ASP 104 104 ASP ASP A .
A 1 100 GLU 105 105 GLU GLU A .
A 1 101 PRO 106 106 PRO PRO A .
A 1 102 GLN 107 107 GLN GLN A .
A 1 103 GLY 108 108 GLY GLY A .
A 1 104 ILE 109 109 ILE ILE A .
A 1 105 GLU 110 110 GLU GLU A .
A 1 106 SER 111 111 SER SER A .
A 1 107 THR 112 112 THR THR A .
A 1 108 THR 113 113 THR THR A .
A 1 109 GLN 114 114 GLN GLN A .
A 1 110 SER 115 115 SER SER A .
A 1 111 ILE 116 116 ILE ILE A .
A 1 112 CYS 117 117 CYS CYS A .
A 1 113 ASP 118 118 ASP ASP A .
A 1 114 LEU 119 119 LEU LEU A .
A 1 115 ALA 120 120 ALA ALA A .
A 1 116 LEU 121 121 LEU LEU A .
A 1 117 ARG 122 122 ARG ARG A .
A 1 118 PHE 123 123 PHE PHE A .
A 1 119 GLY 124 124 GLY GLY A .
A 1 120 GLU 125 125 GLU GLU A .
A 1 121 GLY 126 126 GLY GLY A .
A 1 122 GLU 127 127 GLU GLU A .
A 1 123 ASP 128 128 ASP ASP A .
A 1 124 GLY 129 129 GLY GLY A .
A 1 125 GLU 130 130 GLU GLU A .
A 1 126 GLU 131 131 GLU GLU A .
A 1 127 ARG 132 132 ARG ARG A .
A 1 128 ILE 133 133 ILE ILE A .
A 1 129 MET 134 134 MET MET A .
A 1 130 SER 135 135 SER SER A .
A 1 131 ARG 136 136 ARG ARG A .
A 1 132 PRO 137 137 PRO PRO A .
A 1 133 PHE 138 138 PHE PHE A .
A 1 134 GLY 139 139 GLY GLY A .
A 1 135 VAL 140 140 VAL VAL A .
A 1 136 ALA 141 141 ALA ALA A .
A 1 137 LEU 142 142 LEU LEU A .
A 1 138 LEU 143 143 LEU LEU A .
A 1 139 ILE 144 144 ILE ILE A .
A 1 140 ALA 145 145 ALA ALA A .
A 1 141 GLY 146 146 GLY GLY A .
A 1 142 ILE 147 147 ILE ILE A .
A 1 143 ASP 148 148 ASP ASP A .
A 1 144 GLU 149 149 GLU GLU A .
A 1 145 HIS 150 150 HIS HIS A .
A 1 146 GLY 151 151 GLY GLY A .
A 1 147 PRO 152 152 PRO PRO A .
A 1 148 GLN 153 153 GLN GLN A .
A 1 149 LEU 154 154 LEU LEU A .
A 1 150 TYR 155 155 TYR TYR A .
A 1 151 HIS 156 156 HIS HIS A .
A 1 152 SER 157 157 SER SER A .
A 1 153 GLU 158 158 GLU GLU A .
A 1 154 PRO 159 159 PRO PRO A .
A 1 155 SER 160 160 SER SER A .
A 1 156 GLY 161 161 GLY GLY A .
A 1 157 THR 162 162 THR THR A .
A 1 158 TYR 163 163 TYR TYR A .
A 1 159 PHE 164 164 PHE PHE A .
A 1 160 ARG 165 165 ARG ARG A .
A 1 161 TYR 166 166 TYR TYR A .
A 1 162 GLU 167 167 GLU GLU A .
A 1 163 ALA 168 168 ALA ALA A .
A 1 164 LYS 169 169 LYS LYS A .
A 1 165 ALA 170 170 ALA ALA A .
A 1 166 ILE 171 171 ILE ILE A .
A 1 167 GLY 172 172 GLY GLY A .
A 1 168 SER 173 173 SER SER A .
A 1 169 GLY 174 174 GLY GLY A .
A 1 170 SER 175 175 SER SER A .
A 1 171 GLU 176 176 GLU GLU A .
A 1 172 PRO 177 177 PRO PRO A .
A 1 173 ALA 178 178 ALA ALA A .
A 1 174 LYS 179 179 LYS LYS A .
A 1 175 SER 180 180 SER SER A .
A 1 176 GLU 181 181 GLU GLU A .
A 1 177 LEU 182 182 LEU LEU A .
A 1 178 VAL 183 183 VAL VAL A .
A 1 179 LYS 184 184 LYS LYS A .
A 1 180 GLU 185 185 GLU GLU A .
A 1 181 PHE 186 186 PHE PHE A .
A 1 182 HIS 187 187 HIS HIS A .
A 1 183 LYS 188 188 LYS LYS A .
A 1 184 ASP 189 189 ASP ASP A .
A 1 185 MET 190 190 MET MET A .
A 1 186 THR 191 191 THR THR A .
A 1 187 LEU 192 192 LEU LEU A .
A 1 188 GLU 193 193 GLU GLU A .
A 1 189 GLU 194 194 GLU GLU A .
A 1 190 ALA 195 195 ALA ALA A .
A 1 191 GLU 196 196 GLU GLU A .
A 1 192 VAL 197 197 VAL VAL A .
A 1 193 LEU 198 198 LEU LEU A .
A 1 194 ILE 199 199 ILE ILE A .
A 1 195 LEU 200 200 LEU LEU A .
A 1 196 LYS 201 201 LYS LYS A .
A 1 197 VAL 202 202 VAL VAL A .
A 1 198 LEU 203 203 LEU LEU A .
A 1 199 ARG 204 204 ARG ARG A .
A 1 200 GLN 205 205 GLN GLN A .
A 1 201 VAL 206 206 VAL VAL A .
A 1 202 MET 207 207 MET MET A .
A 1 203 GLU 208 208 GLU GLU A .
A 1 204 GLU 209 209 GLU GLU A .
A 1 205 LYS 210 210 LYS LYS A .
A 1 206 LEU 211 211 LEU LEU A .
A 1 207 ASP 212 212 ASP ASP A .
A 1 208 SER 213 213 SER SER A .
A 1 209 LYS 214 214 LYS LYS A .
A 1 210 ASN 215 215 ASN ASN A .
A 1 211 VAL 216 216 VAL VAL A .
A 1 212 GLN 217 217 GLN GLN A .
A 1 213 LEU 218 218 LEU LEU A .
A 1 214 ALA 219 219 ALA ALA A .
A 1 215 LYS 220 220 LYS LYS A .
A 1 216 VAL 221 221 VAL VAL A .
A 1 217 THR 222 222 THR THR A .
A 1 218 ALA 223 223 ALA ALA A .
A 1 219 GLU 224 224 GLU GLU A .
A 1 220 GLY 225 225 GLY GLY A .
A 1 221 GLY 226 226 GLY GLY A .
A 1 222 PHE 227 227 PHE PHE A .
A 1 223 HIS 228 228 HIS HIS A .
A 1 224 ILE 229 229 ILE ILE A .
A 1 225 TYR 230 230 TYR TYR A .
A 1 226 ASN 231 231 ASN ASN A .
A 1 227 ASP 232 232 ASP ASP A .
A 1 228 GLU 233 233 GLU GLU A .
A 1 229 GLU 234 234 GLU GLU A .
A 1 230 MET 235 235 MET MET A .
A 1 231 ALA 236 236 ALA ALA A .
A 1 232 ASP 237 237 ASP ASP A .
A 1 233 ALA 238 238 ALA ALA A .
A 1 234 VAL 239 239 VAL VAL A .
A 1 235 ALA 240 240 ALA ALA A .
A 1 236 ARG 241 241 ARG ARG A .
A 1 237 GLU 242 242 GLU GLU A .
A 1 238 GLN 243 243 GLN GLN A .
A 1 239 GLN 244 244 GLN GLN A .
A 1 240 ARG 245 245 ARG ARG A .
B 2 1 MET 1 1 MET MET B .
B 2 2 PHE 2 2 PHE PHE B .
B 2 3 ARG 3 3 ARG ARG B .
B 2 4 ASN 4 4 ASN ASN B .
B 2 5 GLN 5 5 GLN GLN B .
B 2 6 TYR 6 6 TYR TYR B .
B 2 7 ASP 7 7 ASP ASP B .
B 2 8 GLY 8 8 GLY GLY B .
B 2 9 ASP 9 9 ASP ASP B .
B 2 10 ALA 10 10 ALA ALA B .
B 2 11 THR 11 11 THR THR B .
B 2 12 THR 12 12 THR THR B .
B 2 13 TRP 13 13 TRP TRP B .
B 2 14 SER 14 14 SER SER B .
B 2 15 PRO 15 15 PRO PRO B .
B 2 16 GLN 16 16 GLN GLN B .
B 2 17 GLY 17 17 GLY GLY B .
B 2 18 ARG 18 18 ARG ARG B .
B 2 19 LEU 19 19 LEU LEU B .
B 2 20 HIS 20 20 HIS HIS B .
B 2 21 GLN 21 21 GLN GLN B .
B 2 22 VAL 22 22 VAL VAL B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 TYR 24 24 TYR TYR B .
B 2 25 ALA 25 25 ALA ALA B .
B 2 26 LEU 26 26 LEU LEU B .
B 2 27 GLU 27 27 GLU GLU B .
B 2 28 ALA 28 28 ALA ALA B .
B 2 29 ILE 29 29 ILE ILE B .
B 2 30 LYS 30 30 LYS LYS B .
B 2 31 GLN 31 31 GLN GLN B .
B 2 32 GLY 32 32 GLY GLY B .
B 2 33 SER 33 33 SER SER B .
B 2 34 ALA 34 34 ALA ALA B .
B 2 35 THR 35 35 THR THR B .
B 2 36 VAL 36 36 VAL VAL B .
B 2 37 GLY 37 37 GLY GLY B .
B 2 38 LEU 38 38 LEU LEU B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 SER 40 40 SER SER B .
B 2 41 LYS 41 41 LYS LYS B .
B 2 42 THR 42 42 THR THR B .
B 2 43 HIS 43 43 HIS HIS B .
B 2 44 ALA 44 44 ALA ALA B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 LEU 46 46 LEU LEU B .
B 2 47 VAL 47 47 VAL VAL B .
B 2 48 ALA 48 48 ALA ALA B .
B 2 49 LEU 49 49 LEU LEU B .
B 2 50 LYS 50 50 LYS LYS B .
B 2 51 ARG 51 51 ARG ARG B .
B 2 52 ASN 52 52 ASN ASN B .
B 2 53 ALA 53 53 ALA ALA B .
B 2 54 GLU 54 54 GLU GLU B .
B 2 55 GLU 55 55 GLU GLU B .
B 2 56 LEU 56 56 LEU LEU B .
B 2 57 SER 57 57 SER SER B .
B 2 58 SER 58 58 SER SER B .
B 2 59 TYR 59 59 TYR TYR B .
B 2 60 GLN 60 60 GLN GLN B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 LYS 62 62 LYS LYS B .
B 2 63 LEU 63 63 LEU LEU B .
B 2 64 ILE 64 64 ILE ILE B .
B 2 65 ARG 65 65 ARG ARG B .
B 2 66 ILE 66 66 ILE ILE B .
B 2 67 ASP 67 67 ASP ASP B .
B 2 68 ASP 68 68 ASP ASP B .
B 2 69 HIS 69 69 HIS HIS B .
B 2 70 ILE 70 70 ILE ILE B .
B 2 71 GLY 71 71 GLY GLY B .
B 2 72 ILE 72 72 ILE ILE B .
B 2 73 ALA 73 73 ALA ALA B .
B 2 74 ILE 74 74 ILE ILE B .
B 2 75 ALA 75 75 ALA ALA B .
B 2 76 GLY 76 76 GLY GLY B .
B 2 77 LEU 77 77 LEU LEU B .
B 2 78 ALA 78 78 ALA ALA B .
B 2 79 PRO 79 79 PRO PRO B .
B 2 80 ASP 80 80 ASP ASP B .
B 2 81 ALA 81 81 ALA ALA B .
B 2 82 ARG 82 82 ARG ARG B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 LEU 84 84 LEU LEU B .
B 2 85 SER 85 85 SER SER B .
B 2 86 ASN 86 86 ASN ASN B .
B 2 87 TYR 87 87 TYR TYR B .
B 2 88 MET 88 88 MET MET B .
B 2 89 LYS 89 89 LYS LYS B .
B 2 90 GLN 90 90 GLN GLN B .
B 2 91 GLU 91 91 GLU GLU B .
B 2 92 ALA 92 92 ALA ALA B .
B 2 93 LEU 93 93 LEU LEU B .
B 2 94 SER 94 94 SER SER B .
B 2 95 SER 95 95 SER SER B .
B 2 96 LYS 96 96 LYS LYS B .
B 2 97 THR 97 97 THR THR B .
B 2 98 LEU 98 98 LEU LEU B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 THR 100 100 THR THR B .
B 2 101 ARG 101 101 ARG ARG B .
B 2 102 PRO 102 102 PRO PRO B .
B 2 103 ILE 103 103 ILE ILE B .
B 2 104 PRO 104 104 PRO PRO B .
B 2 105 VAL 105 105 VAL VAL B .
B 2 106 ARG 106 106 ARG ARG B .
B 2 107 ARG 107 107 ARG ARG B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 MET 109 109 MET MET B .
B 2 110 SER 110 110 SER SER B .
B 2 111 LYS 111 111 LYS LYS B .
B 2 112 VAL 112 112 VAL VAL B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLU 114 114 GLU GLU B .
B 2 115 LYS 115 115 LYS LYS B .
B 2 116 ALA 116 116 ALA ALA B .
B 2 117 GLN 117 117 GLN GLN B .
B 2 118 ILE 118 118 ILE ILE B .
B 2 119 ASN 119 119 ASN ASN B .
B 2 120 THR 120 120 THR THR B .
B 2 121 GLN 121 121 GLN GLN B .
B 2 122 GLU 122 122 GLU GLU B .
B 2 123 TYR 123 123 TYR TYR B .
B 2 124 GLY 124 124 GLY GLY B .
B 2 125 ARG 125 125 ARG ARG B .
B 2 126 ARG 126 126 ARG ARG B .
B 2 127 PRO 127 127 PRO PRO B .
B 2 128 TYR 128 128 TYR TYR B .
B 2 129 GLY 129 129 GLY GLY B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 GLY 131 131 GLY GLY B .
B 2 132 PHE 132 132 PHE PHE B .
B 2 133 LEU 133 133 LEU LEU B .
B 2 134 VAL 134 134 VAL VAL B .
B 2 135 ILE 135 135 ILE ILE B .
B 2 136 GLY 136 136 GLY GLY B .
B 2 137 TYR 137 137 TYR TYR B .
B 2 138 ASP 138 138 ASP ASP B .
B 2 139 GLU 139 139 GLU GLU B .
B 2 140 SER 140 140 SER SER B .
B 2 141 GLY 141 141 GLY GLY B .
B 2 142 PRO 142 142 PRO PRO B .
B 2 143 HIS 143 143 HIS HIS B .
B 2 144 LEU 144 144 LEU LEU B .
B 2 145 LEU 145 145 LEU LEU B .
B 2 146 GLU 146 146 GLU GLU B .
B 2 147 PHE 147 147 PHE PHE B .
B 2 148 GLN 148 148 GLN GLN B .
B 2 149 PRO 149 149 PRO PRO B .
B 2 150 SER 150 150 SER SER B .
B 2 151 GLY 151 151 GLY GLY B .
B 2 152 LEU 152 152 LEU LEU B .
B 2 153 VAL 153 153 VAL VAL B .
B 2 154 LEU 154 154 LEU LEU B .
B 2 155 GLU 155 155 GLU GLU B .
B 2 156 TYR 156 156 TYR TYR B .
B 2 157 LEU 157 157 LEU LEU B .
B 2 158 GLY 158 158 GLY GLY B .
B 2 159 THR 159 159 THR THR B .
B 2 160 SER 160 160 SER SER B .
B 2 161 MET 161 161 MET MET B .
B 2 162 GLY 162 162 GLY GLY B .
B 2 163 SER 163 163 SER SER B .
B 2 164 ARG 164 164 ARG ARG B .
B 2 165 SER 165 165 SER SER B .
B 2 166 GLN 166 166 GLN GLN B .
B 2 167 SER 167 167 SER SER B .
B 2 168 ALA 168 168 ALA ALA B .
B 2 169 ARG 169 169 ARG ARG B .
B 2 170 THR 170 170 THR THR B .
B 2 171 TYR 171 171 TYR TYR B .
B 2 172 ILE 172 172 ILE ILE B .
B 2 173 GLU 173 173 GLU GLU B .
B 2 174 ARG 174 174 ARG ARG B .
B 2 175 ASN 175 175 ASN ASN B .
B 2 176 LEU 176 176 LEU LEU B .
B 2 177 ASP 177 177 ASP ASP B .
B 2 178 THR 178 178 THR THR B .
B 2 179 PHE 179 179 PHE PHE B .
B 2 180 PRO 180 180 PRO PRO B .
B 2 181 ASP 181 181 ASP ASP B .
B 2 182 SER 182 182 SER SER B .
B 2 183 SER 183 183 SER SER B .
B 2 184 ARG 184 184 ARG ARG B .
B 2 185 GLU 185 185 GLU GLU B .
B 2 186 GLU 186 186 GLU GLU B .
B 2 187 LEU 187 187 LEU LEU B .
B 2 188 ILE 188 188 ILE ILE B .
B 2 189 LEU 189 189 LEU LEU B .
B 2 190 SER 190 190 SER SER B .
B 2 191 ALA 191 191 ALA ALA B .
B 2 192 LEU 192 192 LEU LEU B .
B 2 193 ARG 193 193 ARG ARG B .
B 2 194 ALA 194 194 ALA ALA B .
B 2 195 LEU 195 195 LEU LEU B .
B 2 196 ARG 196 196 ARG ARG B .
B 2 197 ASP 197 197 ASP ASP B .
B 2 198 THR 198 198 THR THR B .
B 2 199 LEU 199 199 LEU LEU B .
B 2 200 SER 200 200 SER SER B .
B 2 201 LYS 201 201 LYS LYS B .
B 2 202 ASP 202 202 ASP ASP B .
B 2 203 GLN 203 203 GLN GLN B .
B 2 204 GLU 204 204 GLU GLU B .
B 2 205 LEU 205 205 LEU LEU B .
B 2 206 THR 206 206 THR THR B .
B 2 207 GLU 207 207 GLU GLU B .
B 2 208 GLU 208 208 GLU GLU B .
B 2 209 ASN 209 209 ASN ASN B .
B 2 210 VAL 210 210 VAL VAL B .
B 2 211 SER 211 211 SER SER B .
B 2 212 ILE 212 212 ILE ILE B .
B 2 213 SER 213 213 SER SER B .
B 2 214 VAL 214 214 VAL VAL B .
B 2 215 ILE 215 215 ILE ILE B .
B 2 216 GLY 216 216 GLY GLY B .
B 2 217 LYS 217 217 LYS LYS B .
B 2 218 ASP 218 218 ASP ASP B .
B 2 219 GLU 219 219 GLU GLU B .
B 2 220 LYS 220 220 LYS LYS B .
B 2 221 TYR 221 221 TYR TYR B .
B 2 222 THR 222 222 THR THR B .
B 2 223 LEU 223 223 LEU LEU B .
B 2 224 TYR 224 224 TYR TYR B .
B 2 225 ASP 225 225 ASP ASP 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
../csb_webserver/data/results/haddock24/4242424242/PRE5-PUP2-MS-crosslinks-interface/data/sequence/protein1.pdb
'Input data or restraints' 270765 .
2 1
../csb_webserver/data/results/haddock24/4242424242/PRE5-PUP2-MS-crosslinks-interface/data/sequence/protein2.pdb
'Input data or restraints' 259961 .
#
#
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 .
#
#
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
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 1 'Partner 1' A 14 atomistic . flexible by-atom . .
15 1 1 'Partner 1' A 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
22 1 2 'Partner 2' B 22 atomistic . flexible by-atom . .
23 1 2 'Partner 2' B 23 atomistic . flexible by-atom . .
24 1 2 'Partner 2' B 24 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
1000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 200 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 200 YES NO NO NO . .
.
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 3 of cluster 6' 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 . SER 1 6 ? A -8.901 28.105 -14.213 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A -9.538 27.604 -14.765 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A -7.492 27.725 -14.234 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A -6.813 28.252 -15.505 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A -5.49 27.753 -15.629 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A -5.102 27.662 -14.749 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A -6.773 28.246 -12.993 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A -5.579 28.002 -12.804 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A -7.506 28.982 -12.164 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A -8.441 29.161 -12.394 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A -6.94 29.545 -10.922 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A -6.896 31.076 -10.967 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A -5.835 31.613 -11.929 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A -5.568 33.094 -11.655 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A -6.329 33.917 -12.207 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A -4.643 33.362 -10.859 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A -7.648 29.115 -9.629 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A -7.045 29.136 -8.562 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A -8.926 28.754 -9.742 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A -9.339 28.744 -10.629 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A -9.729 28.369 -8.582 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A -11.208 28.678 -8.831 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A -11.488 30.137 -9.107 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A -11.459 31.075 -8.083 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A -11.781 30.578 -10.391 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A -11.712 32.41 -8.33 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A -12.036 31.911 -10.648 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A -12.0 32.823 -9.614 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A -12.253 34.151 -9.864 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A -11.487 34.675 -9.613 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A -9.559 26.904 -8.203 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A -10.221 26.412 -7.29 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A -8.669 26.208 -8.89 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A -8.152 26.647 -9.603 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A -8.436 24.8 -8.604 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A -8.532 23.949 -9.874 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A -7.398 24.165 -10.859 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A -6.779 25.251 -10.838 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A -7.142 23.242 -11.67 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A -7.111 24.587 -7.881 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A -6.572 23.482 -7.859 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A -6.605 25.653 -7.268 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A -7.085 26.505 -7.318 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A -5.343 25.584 -6.54 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A -4.343 26.624 -7.056 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A -3.614 26.199 -8.323 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A -2.345 27.01 -8.536 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A -1.227 26.178 -8.988 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A -1.378 25.602 -9.774 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A -0.033 26.152 -8.395 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A 0.2 26.909 -7.335 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A -0.515 27.503 -6.975 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A 1.116 26.879 -6.878 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A 0.93 25.368 -8.864 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A 0.757 24.79 -9.666 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A 1.828 25.355 -8.417 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A -5.532 25.702 -5.027 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A -4.559 25.778 -4.278 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A -6.785 25.724 -4.575 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A -7.531 25.675 -5.21 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A -7.051 25.809 -3.128 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A -8.153 24.829 -2.727 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A -9.26 24.871 -3.264 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A -7.851 24.028 -1.711 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A -6.942 24.059 -1.346 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A -8.822 23.083 -1.112 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A -8.141 22.096 -0.143 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A -7.151 21.188 -0.879 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A -7.444 22.793 1.032 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A -10.01 23.79 -0.425 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A -11.026 23.167 -0.126 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A -9.828 25.079 -0.144 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A -8.971 25.489 -0.386 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A -10.845 25.919 0.515 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A -10.297 26.431 1.854 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A -10.078 25.301 2.861 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A -8.966 25.019 3.285 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A -11.157 24.662 3.253 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A -12.02 24.94 2.884 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A -11.053 23.934 3.902 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A -11.315 27.091 -0.366 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A -11.652 28.168 0.121 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A -11.306 26.877 -1.678 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A -11.022 26.001 -2.017 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A -11.703 27.923 -2.643 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A -10.503 28.348 -3.508 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A -9.464 28.838 -2.653 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A -9.823 28.997 -1.776 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A -10.86 29.4 -4.567 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A -12.857 27.437 -3.52 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A -12.692 26.524 -4.329 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A -13.991 28.112 -3.366 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A -14.062 28.765 -2.639 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A -15.142 27.909 -4.258 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A -16.409 28.561 -3.699 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A -17.063 27.697 -2.623 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A -17.575 26.451 -2.967 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A -17.256 28.2 -1.343 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A -18.281 25.706 -2.033 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A -17.97 27.457 -0.411 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A -18.48 26.211 -0.756 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A -14.871 28.492 -5.643 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A -14.364 29.604 -5.791 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A -15.225 27.708 -6.648 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A -15.455 26.767 -6.474 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A -15.256 28.224 -8.021 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A -15.294 27.082 -9.029 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A -16.56 26.415 -9.024 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A -16.52 25.651 -9.605 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A -16.504 29.11 -8.158 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A -17.437 28.946 -7.365 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A -16.563 29.979 -9.174 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A -17.724 30.85 -9.441 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A -17.45 31.423 -10.831 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A -15.93 31.532 -10.852 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A -15.486 30.261 -10.137 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A -19.068 30.105 -9.42 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A -20.084 30.689 -9.062 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A -19.041 28.806 -9.717 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A -18.186 28.396 -9.965 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A -20.251 27.964 -9.672 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A -20.356 27.215 -10.998 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A -20.654 28.18 -12.151 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A -20.904 27.46 -13.479 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A -21.188 26.242 -13.454 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A -20.748 28.145 -14.511 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A -20.329 27.008 -8.465 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A -20.901 25.922 -8.543 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A -19.714 27.444 -7.358 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A -19.194 28.278 -7.425 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A -19.748 26.748 -6.054 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A -19.169 25.328 -6.08 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A -19.754 24.402 -5.526 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A -18.007 25.177 -6.71 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A -17.583 25.958 -7.127 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A -17.347 23.861 -6.813 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A -17.213 23.447 -8.279 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A -18.585 23.391 -8.951 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A -18.458 23.116 -10.442 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A -17.89 21.776 -10.663 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A -17.675 21.24 -9.858 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A -17.62 21.253 -11.858 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A -17.835 21.95 -12.963 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A -18.204 22.878 -12.905 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A -17.63 21.552 -13.857 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A -17.158 20.016 -11.959 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A -16.958 19.626 -12.855 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A -16.994 19.456 -11.117 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A -15.969 23.877 -6.154 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A -15.316 24.916 -6.084 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A -15.563 22.697 -5.697 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A -16.143 21.918 -5.828 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A -14.275 22.506 -5.008 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A -14.521 22.076 -3.555 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A -15.449 23.028 -2.788 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A -15.651 22.522 -1.362 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A -14.897 24.454 -2.762 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A -13.434 21.475 -5.769 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A -13.371 20.289 -5.446 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A -12.841 21.984 -6.855 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A -12.965 22.938 -7.043 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A -12.023 21.2 -7.779 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A -11.321 22.11 -8.787 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A -12.253 22.777 -9.76 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A -12.36 24.158 -9.804 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A -13.019 22.023 -10.635 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A -13.213 24.773 -10.7 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A -13.875 22.632 -11.533 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A -13.972 24.009 -11.566 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A -11.016 20.295 -7.089 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A -10.852 19.145 -7.485 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A -10.348 20.807 -6.059 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A -10.516 21.734 -5.79 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A -9.361 20.015 -5.329 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A -8.717 20.822 -4.203 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A -7.535 21.675 -4.647 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A -6.479 20.876 -5.392 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A -5.602 20.262 -4.785 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A -6.544 20.9 -6.716 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A -7.254 21.43 -7.137 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A -5.875 20.39 -7.226 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A -9.961 18.71 -4.803 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A -9.27 17.698 -4.7 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A -11.256 18.736 -4.494 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A -11.761 19.572 -4.614 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A -11.951 17.552 -4.004 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A -13.159 17.923 -3.117 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A -13.753 16.682 -2.465 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A -12.755 18.941 -2.06 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A -12.423 16.71 -5.189 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A -12.384 15.477 -5.147 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A -12.851 17.393 -6.254 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A -12.851 18.375 -6.222 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A -13.316 16.722 -7.468 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A -13.976 17.72 -8.435 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A -15.286 18.314 -7.918 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A -16.052 19.108 -8.969 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A -16.409 18.528 -10.019 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A -16.316 20.31 -8.743 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A -12.159 15.976 -8.14 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A -12.347 14.916 -8.736 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A -10.959 16.541 -8.028 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A -10.884 17.414 -7.574 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A -9.758 15.923 -8.585 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A -8.599 16.925 -8.587 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A -8.762 18.14 -9.477 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A -9.716 18.191 -10.486 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A -7.934 19.24 -9.307 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A -9.833 19.306 -11.299 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A -8.045 20.356 -10.109 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A -8.994 20.385 -11.104 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A -9.103 21.497 -11.909 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A -8.281 22.025 -11.86 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A -9.344 14.743 -7.713 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A -8.837 13.731 -8.204 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A -9.572 14.897 -6.407 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A -9.988 15.729 -6.098 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A -9.222 13.88 -5.422 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A -9.314 14.444 -4.013 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A -10.071 12.621 -5.554 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A -9.567 11.512 -5.381 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A -11.36 12.781 -5.855 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A -11.725 13.687 -5.971 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A -12.238 11.62 -6.006 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A -13.742 11.968 -6.006 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A -14.088 12.943 -7.134 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A -14.161 12.526 -4.652 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A -15.574 13.166 -7.318 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A -11.869 10.812 -7.247 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A -12.217 9.636 -7.366 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A -11.146 11.45 -8.165 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A -10.916 12.393 -8.022 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A -10.698 10.785 -9.378 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A -10.301 11.796 -10.455 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A -11.485 12.434 -11.162 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A -12.531 11.412 -11.558 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A -12.339 10.72 -12.579 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A -13.54 11.275 -10.834 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A -9.544 9.843 -9.061 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A -9.3 8.878 -9.786 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A -8.85 10.119 -7.952 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A -9.095 10.908 -7.419 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A -7.739 9.282 -7.514 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A -7.009 9.917 -6.341 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A -8.263 7.902 -7.143 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A -7.571 6.895 -7.296 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A -9.501 7.865 -6.654 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A -9.991 8.706 -6.528 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A -10.154 6.586 -6.299 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A -11.529 6.816 -5.65 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A -11.368 7.695 -4.404 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A -12.222 5.481 -5.303 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A -12.699 8.21 -3.849 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A -10.313 5.677 -7.521 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A -10.103 4.474 -7.391 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A -10.584 6.273 -8.68 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A -10.661 7.252 -8.703 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A -10.754 5.521 -9.918 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A -11.251 6.431 -11.045 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A -12.687 6.168 -11.479 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A -13.685 6.513 -10.381 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A -13.689 8.004 -10.073 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A -14.074 8.821 -11.257 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A -15.043 8.597 -11.551 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A -13.427 8.636 -12.05 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A -14.019 9.847 -11.02 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A -9.464 4.812 -10.335 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A -9.479 3.965 -11.224 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A -8.348 5.168 -9.698 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A -8.389 5.875 -9.015 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A -7.063 4.541 -9.995 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A -5.901 5.422 -9.53 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A -5.806 6.807 -10.176 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A -4.675 7.613 -9.556 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A -5.619 6.69 -11.682 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A -6.985 3.157 -9.35 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A -6.255 2.275 -9.821 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A -7.742 2.98 -8.263 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A -8.287 3.728 -7.932 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A -7.79 1.678 -7.57 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A -8.444 0.636 -8.482 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A -9.145 0.976 -9.431 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A -8.122 -0.625 -8.237 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A -7.424 -0.825 -7.581 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A -8.787 -1.739 -8.939 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A -7.98 -3.028 -8.795 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A -7.757 -3.319 -7.417 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A -7.757 -4.28 -7.294 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A -10.219 -1.912 -8.409 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A -10.531 -1.489 -7.296 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A -11.094 -2.43 -9.261 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A -10.778 -2.735 -10.139 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A -12.53 -2.576 -8.941 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A -13.288 -3.173 -10.14 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A -13.109 -2.315 -11.264 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A -13.508 -1.462 -11.083 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A -14.798 -3.309 -9.913 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A -12.761 -3.427 -7.683 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A -12.114 -4.452 -7.465 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A -13.778 -2.998 -6.946 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A -14.172 -2.127 -7.183 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A -14.364 -3.717 -5.804 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A -13.992 -2.969 -4.524 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A -15.886 -3.712 -5.977 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A -16.456 -2.694 -6.374 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A -16.514 -4.859 -5.751 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A -15.986 -5.641 -5.459 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A -17.974 -5.01 -5.926 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A -18.304 -5.821 -7.193 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A -17.637 -5.102 -8.37 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A -19.825 -5.939 -7.414 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A -17.767 -5.757 -9.732 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A -18.616 -5.615 -4.679 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A -18.14 -6.61 -4.134 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A -19.767 -5.025 -4.36 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A -20.064 -4.255 -4.9 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A -20.607 -5.468 -3.239 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A -22.049 -5.639 -3.704 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A -22.598 -4.755 -4.357 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A -22.604 -6.802 -3.398 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A -22.05 -7.476 -2.946 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A -24.013 -7.132 -3.689 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A -24.122 -8.138 -4.852 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A -23.564 -7.567 -6.158 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A -23.432 -9.462 -4.526 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A -24.66 -7.679 -2.411 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A -24.103 -8.56 -1.749 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A -25.833 -7.159 -2.083 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A -26.242 -6.472 -2.664 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A -26.542 -7.591 -0.868 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A -26.983 -6.378 -0.041 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A -28.151 -5.605 -0.654 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A -28.523 -4.407 0.209 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A -29.841 -3.812 -0.285 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A -29.983 -2.381 0.031 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A -29.086 -1.884 -0.161 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A -30.234 -2.254 1.03 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A -30.73 -1.96 -0.56 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A -27.74 -8.461 -1.244 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A -28.479 -8.201 -2.181 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A -27.925 -9.53 -0.503 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A -27.303 -9.723 0.238 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A -29.038 -10.454 -0.76 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A -28.559 -11.764 -1.422 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A -28.003 -12.659 -0.451 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A -27.049 -12.696 -0.562 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A -27.551 -11.534 -2.559 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A -29.686 -10.722 0.599 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A -29.0 -10.709 1.622 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A -30.955 -11.113 0.577 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A -31.438 -11.118 -0.274 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A -31.652 -11.558 1.807 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A -33.128 -11.815 1.517 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A -33.877 -10.557 1.068 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A -35.347 -10.868 0.782 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A -35.504 -11.86 -0.372 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A -36.917 -12.168 -0.603 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A -37.266 -12.824 0.123 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A -37.037 -12.612 -1.551 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A -37.482 -11.298 -0.574 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A -31.05 -12.838 2.418 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A -31.533 -13.361 3.421 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A -29.971 -13.315 1.807 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A -29.651 -12.86 0.999 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A -29.23 -14.488 2.288 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A -28.959 -15.404 1.095 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A -28.461 -16.792 1.505 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A -27.721 -16.904 2.504 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A -28.73 -17.715 0.713 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A -27.929 -14.056 2.982 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A -27.478 -14.737 3.898 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A -27.326 -12.97 2.491 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A -27.75 -12.523 1.724 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A -26.08 -12.375 3.017 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A -24.994 -13.435 3.119 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A -25.582 -11.285 2.065 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A -26.287 -10.87 1.151 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A -24.34 -10.861 2.254 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A -23.808 -11.245 2.986 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A -23.735 -9.832 1.394 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A -23.509 -8.54 2.197 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A -23.043 -7.414 1.272 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A -24.773 -8.065 2.919 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A -22.407 -10.371 0.872 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A -21.622 -10.894 1.653 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A -22.087 -9.977 -0.353 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A -22.7 -9.376 -0.838 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A -20.846 -10.409 -1.009 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A -21.157 -11.087 -2.337 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A -19.897 -11.816 -2.724 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A -22.229 -12.163 -2.296 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A -19.951 -9.21 -1.331 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A -20.448 -8.225 -1.877 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A -18.651 -9.479 -1.237 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A -18.394 -10.37 -0.907 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A -17.561 -8.559 -1.601 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A -16.919 -8.08 -0.299 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A -17.43 -6.722 0.205 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A -18.942 -6.506 0.11 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A -17.052 -6.605 1.675 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A -16.526 -9.25 -2.491 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A -16.013 -10.309 -2.144 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A -16.318 -8.671 -3.671 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A -16.85 -7.874 -3.903 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A -15.334 -9.179 -4.643 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A -14.472 -8.055 -5.19 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A -14.956 -6.939 -5.336 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A -13.215 -8.362 -5.461 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A -12.915 -9.295 -5.341 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A -12.247 -7.356 -5.935 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A -11.474 -6.716 -4.762 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A -12.383 -5.951 -3.803 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A -10.655 -7.728 -3.957 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A -11.262 -7.956 -6.942 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A -10.912 -9.136 -6.859 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A -10.825 -7.107 -7.86 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A -11.272 -6.235 -7.956 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A -9.686 -7.425 -8.736 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A -9.738 -6.509 -9.957 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A -8.577 -6.785 -10.917 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A -8.34 -5.63 -11.895 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A -9.313 -4.92 -12.229 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A -7.174 -5.504 -12.319 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A -8.41 -7.135 -7.933 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A -8.273 -6.071 -7.345 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A -7.472 -8.065 -7.973 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A -7.636 -8.881 -8.504 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A -6.187 -7.92 -7.267 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A -5.567 -9.285 -6.953 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A -6.513 -10.135 -6.098 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A -6.723 -9.558 -4.695 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A -5.841 -10.261 -3.666 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A -6.179 -11.678 -3.512 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A -6.063 -12.174 -4.419 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A -7.165 -11.779 -3.197 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A -5.558 -12.121 -2.805 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A -5.235 -7.031 -8.066 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A -4.811 -5.997 -7.564 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A -4.981 -7.423 -9.319 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A -5.4 -8.248 -9.641 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A -4.104 -6.672 -10.242 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A -4.702 -5.301 -10.585 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A -3.824 -4.543 -11.586 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A -3.596 -3.101 -11.136 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A -4.785 -2.267 -11.382 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A -5.539 -2.695 -11.845 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A -4.903 -0.988 -11.02 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A -3.931 -0.382 -10.35 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A -4.03 0.577 -10.082 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A -3.098 -0.882 -10.111 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A -5.957 -0.274 -11.391 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A -6.676 -0.69 -11.951 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A -6.042 0.687 -11.105 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A -2.709 -6.493 -9.623 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A -2.395 -5.531 -8.922 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A -1.855 -7.475 -9.897 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A -2.148 -8.213 -10.473 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A -0.49 -7.481 -9.382 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A -0.096 -8.899 -8.946 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A -0.452 -9.314 -7.51 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A -1.932 -9.11 -7.221 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A -0.064 -10.764 -7.268 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A 0.489 -6.964 -10.433 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A 0.371 -7.292 -11.612 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A 1.46 -6.164 -9.997 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A 1.501 -5.936 -9.044 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A 2.456 -5.593 -10.901 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A 3.146 -4.375 -10.258 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A 3.586 -4.718 -8.935 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A 4.52 -4.503 -8.841 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A 2.19 -3.194 -10.183 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A 3.53 -6.604 -11.294 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A 4.341 -6.343 -12.183 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A 3.536 -7.754 -10.629 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A 2.862 -7.912 -9.937 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A 4.524 -8.786 -10.904 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A 5.895 -8.322 -10.392 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A 6.74 -9.414 -10.084 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A 7.608 -9.293 -10.531 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A 4.139 -10.102 -10.239 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A 3.488 -10.107 -9.191 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A 4.531 -11.243 -10.844 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A 4.246 -12.572 -10.288 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A 4.723 -13.529 -11.387 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A 5.736 -12.75 -12.153 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A 5.264 -11.326 -12.123 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A 5.038 -12.813 -9.003 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A 4.802 -13.784 -8.286 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A 5.975 -11.908 -8.723 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A 6.114 -11.157 -9.348 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A 6.809 -11.993 -7.532 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A 8.135 -11.259 -7.769 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A 9.42 -12.044 -7.483 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A 9.767 -11.998 -6.003 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A 9.294 -13.483 -7.964 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A 6.09 -11.4 -6.322 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A 6.608 -11.43 -5.208 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A 4.898 -10.854 -6.551 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A 4.543 -10.849 -7.467 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A 4.107 -10.261 -5.476 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A 2.96 -9.427 -6.05 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A 2.372 -8.42 -5.076 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A 3.607 -7.271 -4.437 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A 4.053 -6.378 -5.926 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A 3.575 -11.344 -4.537 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A 3.171 -12.419 -4.983 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A 3.546 -11.037 -3.242 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A 3.839 -10.144 -2.961 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A 3.101 -11.986 -2.218 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A 3.618 -11.565 -0.842 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A 4.943 -12.191 -0.451 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A 4.956 -12.639 0.996 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A 5.5 -11.9 1.844 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A 4.417 -13.728 1.281 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A 1.583 -12.194 -2.156 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A 1.052 -12.41 -1.072 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A 0.911 -12.139 -3.316 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A 1.425 -11.966 -4.133 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A -0.557 -12.346 -3.438 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A -0.907 -13.821 -3.674 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A -0.384 -14.606 -2.597 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A -0.203 -15.498 -2.907 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A -1.375 -11.781 -2.267 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A -1.754 -10.629 -2.352 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A -1.526 -12.546 -1.188 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A -1.114 -13.442 -1.186 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A -2.257 -12.1 -0.008 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A -2.241 -13.183 1.075 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A -3.308 -13.022 2.118 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A -3.042 -13.228 3.45 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A -4.614 -12.679 1.971 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A -4.178 -13.007 4.084 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A -5.157 -12.673 3.23 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A -6.085 -12.464 3.462 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A -1.704 -10.772 0.541 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A -2.407 -10.073 1.269 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A -0.441 -10.435 0.196 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A 0.087 -11.064 -0.355 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A 0.176 -9.169 0.633 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A 1.534 -8.944 -0.041 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A 2.266 -7.908 0.601 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A 1.937 -7.05 0.315 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A -0.766 -8.012 0.318 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A -0.968 -7.116 1.14 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A -1.328 -8.03 -0.891 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A -1.088 -8.743 -1.522 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A -2.329 -7.019 -1.286 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A -2.512 -6.969 -2.825 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A -1.193 -6.704 -3.554 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A -3.107 -8.213 -3.473 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A -3.654 -7.232 -0.525 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A -4.565 -7.952 -0.938 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A -3.729 -6.636 0.659 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A -2.936 -6.191 1.026 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A -4.981 -6.661 1.441 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A -4.754 -6.408 2.931 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A -4.016 -7.556 3.617 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A -3.849 -7.228 5.1 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A -3.924 -6.025 5.433 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A -3.694 -8.194 5.879 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A -5.981 -5.643 0.882 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A -5.974 -4.466 1.233 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A -6.81 -6.134 -0.032 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A -6.699 -7.066 -0.316 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A -7.865 -5.315 -0.657 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A -7.867 -5.625 -2.156 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A -8.734 -4.647 -2.947 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A -8.497 -4.828 -4.446 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A -9.512 -4.018 -5.253 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A -9.375 -2.574 -5.03 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A -8.386 -2.286 -5.161 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A -9.678 -2.325 -4.061 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A -9.969 -2.053 -5.714 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A -9.227 -5.559 0.023 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A -10.16 -4.769 -0.105 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A -9.296 -6.685 0.732 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A -8.524 -7.285 0.699 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A -10.422 -7.089 1.587 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A -11.079 -8.346 1.001 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A -11.635 -8.138 -0.408 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A -12.208 -9.417 -1.004 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A -12.859 -7.273 -0.274 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A -9.87 -7.462 2.963 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A -8.938 -8.26 3.048 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A -10.431 -6.868 4.004 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A -11.15 -6.212 3.856 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A -10.008 -7.176 5.384 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A -8.856 -6.241 5.795 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A -9.359 -4.807 5.871 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A -9.636 -4.156 4.682 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A -9.947 -4.436 7.072 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A -10.605 -3.171 4.656 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A -10.878 -3.388 7.035 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A -11.193 -2.843 5.909 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A -11.199 -7.096 6.352 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A -12.266 -6.569 6.029 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A -10.934 -7.556 7.566 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A -10.036 -7.895 7.753 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A -11.931 -7.585 8.645 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A -11.642 -8.836 9.475 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A -12.637 -9.058 10.615 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A -12.313 -10.313 11.433 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A -11.804 -11.283 10.83 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A -12.599 -10.263 12.649 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A -11.816 -6.329 9.517 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A -10.726 -5.919 9.907 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A -12.976 -5.805 9.882 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A -13.803 -6.153 9.477 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A -13.078 -4.733 10.893 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A -14.206 -3.755 10.495 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A -13.702 -2.688 9.538 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A -14.901 -3.029 11.632 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A -13.734 -3.26 8.128 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A -13.308 -5.378 12.263 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A -12.842 -4.889 13.291 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A -14.237 -6.324 12.247 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A -14.681 -6.537 11.395 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A -14.623 -7.084 13.438 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A -15.51 -6.195 14.317 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A -15.5 -6.643 15.78 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A -14.671 -7.512 16.132 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A -16.374 -6.132 16.506 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A -15.338 -8.355 12.972 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A -15.659 -8.481 11.789 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A -15.677 -9.218 13.922 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A -15.501 -8.979 14.86 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A -16.277 -10.532 13.616 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A -16.577 -11.301 14.903 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A -17.069 -12.596 14.562 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A -17.412 -12.583 13.662 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A -17.554 -10.441 12.765 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A -17.824 -11.32 11.959 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A -18.233 -9.299 12.825 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A -17.882 -8.567 13.376 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A -19.501 -9.1 12.101 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A -20.574 -8.741 13.135 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A -20.331 -7.366 13.766 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A -19.311 -7.027 14.555 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A -21.113 -6.304 13.608 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A -19.485 -5.752 14.898 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A -20.589 -5.303 14.306 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A -20.953 -4.39 14.37 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A -19.43 -8.041 10.985 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A -20.466 -7.651 10.444 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A -18.236 -7.495 10.75 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A -17.461 -7.811 11.271 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A -18.017 -6.456 9.723 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A -18.023 -5.029 10.326 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A -19.357 -4.707 11.021 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A -17.747 -3.977 9.237 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A -19.41 -3.366 11.766 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A -16.694 -6.738 8.998 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A -15.634 -6.833 9.619 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A -16.797 -6.66 7.675 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A -17.691 -6.56 7.279 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A -15.628 -6.7 6.782 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A -15.786 -5.561 5.781 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A -16.766 -4.81 5.85 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A -14.857 -5.501 4.831 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A -14.093 -6.117 4.868 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A -14.93 -4.52 3.74 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A -15.069 -3.101 4.326 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A -13.515 -2.183 4.339 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A -12.824 -2.532 3.263 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A -13.776 -4.643 2.73 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A -12.743 -5.261 3.004 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A -14.017 -4.013 1.583 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A -14.905 -3.601 1.489 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A -13.102 -3.864 0.439 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A -13.8 -4.284 -0.853 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A -12.873 -2.377 0.218 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A -13.833 -1.608 0.178 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A -11.647 -2.049 -0.136 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A -10.964 -2.753 -0.213 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A -11.283 -0.652 -0.437 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A -10.132 -0.204 0.486 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A -8.878 -1.006 0.138 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A -10.421 -0.509 1.955 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A -7.625 -0.757 0.966 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A -10.869 -0.555 -1.912 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A -10.547 -1.558 -2.552 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A -10.718 0.685 -2.353 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A -10.965 1.428 -1.759 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A -10.202 1.005 -3.696 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A -11.317 0.832 -4.727 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A -10.834 1.086 -6.043 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A -10.918 0.286 -6.577 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A -9.715 2.453 -3.711 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A -10.41 3.346 -3.22 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A -8.496 2.663 -4.198 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A -7.976 1.903 -4.534 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A -7.924 3.997 -4.236 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A -6.47 3.992 -3.794 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A -5.646 3.297 -4.385 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A -6.153 4.759 -2.754 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A -6.854 5.306 -2.327 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A -4.783 4.829 -2.243 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A -4.475 6.227 -1.703 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A -4.468 7.362 -2.731 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A -4.223 8.699 -2.049 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A -3.423 7.108 -3.806 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A -4.523 3.781 -1.163 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A -5.423 3.412 -0.412 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A -3.279 3.318 -1.086 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A -2.605 3.652 -1.718 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A -2.882 2.313 -0.108 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A -1.632 1.565 -0.594 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A -1.031 2.331 -1.648 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A -0.135 2.022 -1.801 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A -2.012 0.192 -1.129 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A -2.614 2.931 1.267 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A -3.235 2.543 2.26 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A -1.686 3.891 1.326 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A -1.2 4.141 0.507 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A -1.35 4.561 2.586 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A -0.239 5.58 2.373 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A -2.575 5.235 3.205 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A -2.751 5.224 4.423 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A -3.426 5.8 2.354 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A -3.23 5.768 1.395 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A -4.637 6.481 2.807 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A -5.218 7.328 1.676 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A -4.716 8.756 1.677 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A -3.535 8.981 2.016 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A -5.5 9.659 1.319 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A -5.692 5.494 3.291 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A -6.633 5.868 3.991 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A -5.53 4.234 2.921 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A -4.746 3.988 2.382 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A -6.483 3.205 3.309 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A -6.572 2.136 2.238 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A -6.127 2.582 4.651 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A -6.989 2.41 5.506 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A -4.856 2.254 4.837 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A -4.205 2.434 4.123 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A -4.402 1.632 6.08 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A -2.89 1.383 6.048 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A -2.403 0.677 4.79 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A -3.197 -0.592 4.509 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A -2.94 -1.636 5.498 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A -2.481 -1.373 6.323 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A -3.293 -2.911 5.339 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A -3.919 -3.305 4.239 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A -4.134 -2.649 3.516 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A -4.179 -4.272 4.134 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A -3.013 -3.804 6.275 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A -3.292 -4.78 6.14 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A -2.531 -3.533 7.107 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A -4.79 2.459 7.306 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A -5.121 1.908 8.353 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A -4.768 3.78 7.157 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A -4.509 4.157 6.289 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A -5.119 4.698 8.26 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A -4.737 6.151 7.942 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A -5.506 6.6 6.832 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A -5.087 7.369 6.441 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A -3.243 6.298 7.641 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A -6.608 4.631 8.636 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A -6.944 4.548 9.818 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A -7.476 4.535 7.628 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A -7.13 4.546 6.709 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A -8.933 4.423 7.837 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A -9.753 4.726 6.56 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A -11.247 4.736 6.88 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A -9.566 3.76 5.387 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A -11.651 5.842 7.853 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A -9.307 3.07 8.451 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A -10.017 3.007 9.453 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A -8.744 2.023 7.864 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A -8.161 2.181 7.085 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A -8.945 0.632 8.319 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A -8.055 -0.32 7.498 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A -8.252 -0.22 5.977 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A -8.136 -1.766 7.994 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A -9.663 0.161 5.518 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A -8.579 0.521 9.799 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A -9.329 -0.051 10.587 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A -7.485 1.199 10.128 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A -7.023 1.724 9.437 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A -6.94 1.178 11.488 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A -5.565 1.838 11.489 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A -4.669 1.204 12.555 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A -4.373 -0.264 12.224 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A -3.646 -0.485 11.231 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A -4.909 -1.133 12.945 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A -7.881 1.887 12.467 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A -8.255 1.306 13.485 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A -8.374 3.058 12.064 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A -8.072 3.436 11.207 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A -9.355 3.799 12.875 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A -9.646 5.159 12.248 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A -10.8 5.881 12.957 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A -10.694 6.6 14.068 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A -12.083 5.863 12.592 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A -11.914 7.021 14.394 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A -12.771 6.57 13.482 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A -13.745 6.731 13.469 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A -10.668 3.014 13.025 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A -11.248 2.905 14.097 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A -11.158 2.49 11.91 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A -10.664 2.611 11.064 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A -12.426 1.736 11.905 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A -12.698 1.229 10.491 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A -12.393 0.561 12.895 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A -13.277 0.438 13.745 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A -11.273 -0.163 12.893 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A -10.559 0.076 12.259 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A -11.059 -1.31 13.801 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A -9.737 -1.996 13.476 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A -9.822 -2.82 12.195 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A -8.443 -3.407 11.936 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A -8.482 -4.392 10.842 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A -9.371 -4.627 10.484 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A -7.41 -4.993 10.324 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A -6.193 -4.686 10.752 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A -6.073 -3.995 11.469 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A -5.392 -5.139 10.362 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A -7.552 -5.963 9.43 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A -8.469 -6.246 9.143 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A -6.747 -6.414 9.044 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A -11.03 -0.904 15.279 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A -11.631 -1.546 16.134 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A -10.379 0.221 15.558 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A -9.923 0.703 14.831 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A -10.312 0.759 16.932 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A -9.234 1.846 17.102 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A -7.855 1.328 16.69 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A -9.518 3.168 16.386 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A -11.69 1.242 17.415 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A -12.085 1.026 18.56 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A -12.445 1.794 16.471 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A -12.078 1.87 15.559 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A -13.797 2.312 16.729 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A -14.341 2.974 15.46 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A -15.712 3.608 15.714 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A -15.627 4.718 16.768 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A -14.815 5.63 16.718 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A -16.434 4.603 17.798 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A -17.031 3.828 17.834 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A -16.402 5.296 18.488 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A -14.726 1.181 17.186 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A -15.406 1.286 18.209 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A -14.662 0.078 16.448 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A -14.038 0.055 15.686 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A -15.487 -1.117 16.726 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A -15.32 -2.189 15.644 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A -13.963 -2.63 15.584 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A -13.88 -3.342 14.94 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A -15.795 -1.601 14.324 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A -15.165 -1.728 18.089 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A -16.032 -1.774 18.961 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A -13.885 -2.03 18.288 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A -13.238 -1.822 17.574 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A -13.396 -2.676 19.519 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A -11.9 -2.988 19.401 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A -11.062 -1.717 19.27 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A -9.571 -1.983 19.172 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A -9.084 -2.693 18.306 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A -8.838 -1.367 20.071 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A -9.291 -0.795 20.725 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A -7.867 -1.504 20.047 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A -13.676 -1.831 20.772 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A -14.094 -2.366 21.799 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A -13.562 -0.509 20.625 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A -13.318 -0.148 19.743 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A -13.783 0.425 21.741 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A -13.352 1.84 21.357 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A -13.432 2.771 22.567 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A -14.472 2.989 23.172 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A -12.298 3.309 22.945 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A -11.489 3.087 22.439 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A -12.309 3.913 23.716 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A -15.259 0.43 22.149 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A -15.581 0.162 23.305 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A -16.129 0.568 21.149 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A -15.79 0.705 20.235 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A -17.585 0.514 21.373 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A -18.341 0.59 20.044 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A -19.86 0.547 20.275 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A -20.671 1.599 20.323 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A -20.596 -0.541 20.489 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A -21.914 1.158 20.504 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A -21.857 -0.16 20.667 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A -22.619 -0.75 20.883 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A -17.966 -0.794 22.082 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A -18.772 -0.789 23.017 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A -17.35 -1.885 21.636 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A -16.711 -1.8 20.892 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A -17.597 -3.216 22.217 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A -16.745 -4.262 21.504 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A -17.005 -5.659 22.071 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A -16.107 -6.694 21.397 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A -16.48 -6.82 19.978 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A -15.937 -6.309 19.335 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A -17.476 -7.566 19.491 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A -18.245 -8.296 20.288 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A -18.986 -8.847 19.906 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A -18.086 -8.296 21.275 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A -17.71 -7.596 18.189 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A -18.452 -8.154 17.821 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A -17.13 -7.043 17.55 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A -17.257 -3.201 23.711 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A -18.114 -3.526 24.527 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A -16.11 -2.611 24.029 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A -15.552 -2.249 23.304 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A -15.637 -2.476 25.416 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A -14.26 -1.805 25.406 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A -13.713 -1.648 26.825 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A -13.099 -2.731 27.439 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A -13.835 -0.435 27.493 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A -12.598 -2.599 28.727 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A -13.333 -0.305 28.781 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A -12.711 -1.386 29.396 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A -16.615 -1.684 26.297 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A -16.924 -2.102 27.409 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A -17.157 -0.604 25.742 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A -16.944 -0.394 24.805 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A -18.047 0.304 26.496 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A -18.103 1.695 25.853 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A -18.549 1.597 24.499 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A -18.745 0.678 24.284 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A -16.74 2.39 25.916 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A -19.471 -0.234 26.68 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A -20.135 0.077 27.666 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A -19.914 -1.044 25.724 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A -19.289 -1.375 25.043 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A -21.326 -1.453 25.67 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A -21.994 -0.878 24.424 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A -22.071 0.642 24.527 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A -22.754 1.245 25.571 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A -21.422 1.421 23.586 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A -22.793 2.63 25.66 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A -21.466 2.803 23.659 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A -22.154 3.407 24.703 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A -22.22 4.759 24.777 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A -22.037 5.039 25.677 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A -21.611 -2.944 25.785 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A -22.756 -3.311 26.033 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A -20.61 -3.781 25.506 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A -19.731 -3.408 25.268 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A -20.767 -5.247 25.544 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A -21.146 -5.661 26.978 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A -21.423 -7.157 27.124 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A -20.737 -7.927 26.417 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A -22.293 -7.494 27.956 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A -21.813 -5.663 24.493 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A -22.877 -6.197 24.799 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A -21.522 -5.245 23.265 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A -20.683 -4.757 23.129 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A -22.391 -5.462 22.097 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A -23.701 -4.663 22.24 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A -23.507 -3.151 22.139 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A -24.828 -2.402 21.984 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A -25.855 -2.878 22.514 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A -24.758 -1.354 21.306 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A -21.648 -5.068 20.807 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A -20.604 -4.409 20.886 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A -22.189 -5.461 19.646 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A -21.633 -5.075 18.34 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A -22.097 -6.199 17.413 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A -23.467 -6.582 17.971 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A -23.252 -6.478 19.477 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A -22.147 -3.703 17.881 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A -23.343 -3.416 17.899 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A -21.21 -2.903 17.389 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A -20.28 -3.205 17.412 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A -21.507 -1.581 16.811 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A -20.173 -0.889 16.5 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A -20.346 0.521 15.926 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A -20.99 1.488 16.894 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A -22.199 1.655 16.965 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A -20.133 2.114 17.659 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A -19.183 1.917 17.544 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A -20.482 2.744 18.326 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A -22.346 -1.744 15.534 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A -22.003 -2.552 14.662 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A -23.383 -0.902 15.429 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A -23.568 -0.287 16.171 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A -24.247 -0.869 14.234 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A -23.378 -0.524 13.019 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A -22.544 0.377 13.085 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A -23.666 -1.152 11.883 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A -24.441 -1.752 11.844 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A -22.831 -0.956 10.67 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A -23.366 -1.732 9.464 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A -23.354 -3.222 9.773 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A -22.627 -1.396 8.146 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A -24.256 -3.864 8.734 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A -22.741 0.529 10.3 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A -21.646 1.054 10.115 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A -23.903 1.176 10.238 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A -24.732 0.689 10.431 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A -23.97 2.599 9.89 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A -25.42 3.034 9.695 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A -26.292 3.237 10.932 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A -26.48 4.738 11.155 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A -27.045 5.381 10.243 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A -26.003 5.206 12.213 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A -23.273 3.486 10.921 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A -22.706 4.503 10.556 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A -23.359 3.094 12.19 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A -23.871 2.286 12.402 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A -22.719 3.839 13.291 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A -23.217 3.347 14.649 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A -24.639 3.482 14.697 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A -24.934 3.431 15.609 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A -21.191 3.74 13.235 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A -20.492 4.684 13.594 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A -20.701 2.635 12.671 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A -21.329 1.916 12.43 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A -19.262 2.428 12.407 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A -18.938 0.954 12.126 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A -19.345 0.182 13.247 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A -18.625 0.133 13.88 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A -17.449 0.714 11.854 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A -18.855 3.263 11.191 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A -17.939 4.078 11.278 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A -19.621 3.11 10.111 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A -20.336 2.431 10.129 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A -19.441 3.912 8.889 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A -20.533 3.617 7.853 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A -20.476 2.24 7.465 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A -21.367 1.909 7.335 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A -20.422 4.523 6.619 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A -19.478 5.434 9.244 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A -18.794 6.248 8.744 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A -20.344 5.743 10.212 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A -20.921 5.05 10.607 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A -20.457 7.145 10.65 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A -21.536 7.221 11.726 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A -21.82 8.678 12.098 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A -22.364 9.437 10.89 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A -23.668 9.413 10.77 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A -21.645 10.001 10.075 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A -20.672 9.963 10.209 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A -22.073 10.469 9.329 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A -19.121 7.684 11.184 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A -18.586 8.677 10.694 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A -18.516 6.894 12.065 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A -18.931 6.037 12.304 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A -17.238 7.277 12.687 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A -16.891 6.328 13.823 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A -15.655 6.778 14.375 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A -15.528 6.393 15.254 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A -16.077 7.344 11.689 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A -15.151 8.134 11.88 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A -16.166 6.562 10.618 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A -16.94 5.964 10.524 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A -15.122 6.573 9.571 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A -15.219 5.364 8.614 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A -16.383 5.59 7.652 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A -15.265 4.029 9.372 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A -16.745 4.58 6.6 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A -15.158 7.914 8.802 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A -14.125 8.438 8.392 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A -16.371 8.444 8.609 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A -17.153 7.957 8.953 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A -16.601 9.716 7.898 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A -18.029 9.798 7.362 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A -18.396 8.487 6.144 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A -17.769 8.784 5.015 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A -16.318 10.937 8.775 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A -15.715 11.896 8.298 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A -16.55 10.787 10.081 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A -16.989 9.965 10.398 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A -16.184 11.833 11.058 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A -16.874 11.605 12.405 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A -18.385 11.852 12.341 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A -18.827 12.599 11.44 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A -19.062 11.317 13.246 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A -14.665 11.954 11.253 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A -14.183 12.828 11.968 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A -13.947 11.097 10.537 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A -14.422 10.441 9.982 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A -12.48 11.081 10.549 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A -11.988 9.638 10.446 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A -10.537 9.451 10.918 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A -10.118 8.041 10.557 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A -9.482 10.355 10.278 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A -11.989 11.876 9.335 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A -11.168 12.78 9.472 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A -12.515 11.533 8.158 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A -13.135 10.773 8.121 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A -12.199 12.251 6.914 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A -12.984 11.681 5.735 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A -12.561 13.728 7.062 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A -11.821 14.545 6.55 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A -13.562 14.006 7.903 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A -14.045 13.243 8.292 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A -14.014 15.36 8.293 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A -15.312 15.173 9.103 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A -15.944 16.437 9.716 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A -17.431 16.203 9.962 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A -15.352 16.764 11.09 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A -12.941 16.19 9.039 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A -13.122 17.377 9.28 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A -11.738 15.642 9.18 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A -11.568 14.76 8.781 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A -10.652 16.313 9.913 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A -10.039 15.37 10.945 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A -10.986 14.922 12.052 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A -10.371 13.642 12.604 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A -11.366 12.79 13.27 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A -12.271 12.764 12.876 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A -11.123 12.067 14.366 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A -9.94 12.118 14.967 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A -9.768 11.573 15.787 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A -9.217 12.704 14.6 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A -12.04 11.231 14.835 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A -11.855 10.691 15.657 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A -12.921 11.138 14.368 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A -9.541 16.89 9.016 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A -8.363 16.88 9.375 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A -9.916 17.409 7.852 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A -10.856 17.344 7.579 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A -8.947 18.08 6.966 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A -9.103 17.594 5.518 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A -10.397 18.074 4.858 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A -11.561 17.353 5.044 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A -10.4 19.152 3.991 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A -12.73 17.662 4.369 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A -11.566 19.478 3.307 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A -12.728 18.733 3.488 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A -9.069 19.608 7.069 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A -10.113 20.148 7.441 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A -7.975 20.306 6.766 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A -7.15 19.824 6.531 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A -7.976 21.76 6.811 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A -6.949 22.341 7.773 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A -7.17 22.368 8.984 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A -5.827 22.816 7.227 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A -5.715 22.774 6.255 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A -4.763 23.415 8.036 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A -3.377 23.003 7.503 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A -3.153 23.28 6.018 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A -1.743 22.946 5.551 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A -1.501 21.784 5.168 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A -0.881 23.85 5.555 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A -4.899 24.94 8.048 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A -5.268 25.537 7.036 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A -4.615 25.572 9.189 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A -4.332 25.057 9.973 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A -4.726 27.038 9.265 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A -4.661 27.519 10.705 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A -3.657 28.121 11.07 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A -5.749 27.218 11.427 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A -6.455 26.726 10.961 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A -6.009 27.55 12.85 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A -4.708 27.809 13.644 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A -4.798 28.242 15.109 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A -5.299 29.676 15.306 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A -4.864 30.584 14.563 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A -6.105 29.824 16.249 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A -7.024 28.701 12.933 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A -6.696 29.877 12.873 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A -8.297 28.321 12.953 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A -8.52 27.381 12.808 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A -9.379 29.299 13.175 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A -10.306 29.363 11.954 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A -9.628 29.883 10.68 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A -8.566 30.533 10.784 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A -10.196 29.598 9.605 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A -10.181 29.018 14.455 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A -11.252 29.584 14.659 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A -9.67 28.074 15.254 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A -8.843 27.621 14.986 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A -10.308 27.724 16.536 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A -9.746 26.438 17.136 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A -8.734 26.477 17.825 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A -10.435 25.342 16.821 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A -11.202 25.44 16.221 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A -10.112 23.989 17.318 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A -11.271 23.045 16.94 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A -11.172 21.688 17.651 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A -12.228 20.713 17.135 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A -13.367 20.845 17.625 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A -11.886 19.932 16.222 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A -8.724 23.534 16.807 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A -7.736 24.241 16.972 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A -8.656 22.345 16.211 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A -9.494 21.846 16.1 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A -7.421 21.707 15.717 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A -6.401 21.603 16.858 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A -5.014 21.162 16.387 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A -4.307 22.143 15.441 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A -4.808 23.27 15.223 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A -3.271 21.707 14.898 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A -7.744 20.291 15.225 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A -8.186 19.447 16.0 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A -7.5 20.086 13.937 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A -7.213 20.846 13.39 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A -7.633 18.764 13.291 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A -8.998 18.619 12.606 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A -9.373 19.814 11.722 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A -10.635 19.48 10.94 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A -11.326 20.703 10.516 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A -10.917 21.223 9.79 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A -12.474 21.129 11.053 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A -13.03 20.466 12.061 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A -13.888 20.785 12.463 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A -12.589 19.644 12.422 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A -13.109 22.179 10.551 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A -12.732 22.663 9.761 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A -13.967 22.491 10.961 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A -6.477 18.489 12.316 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A -6.488 18.883 11.151 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A -5.44 17.841 12.852 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A -5.506 17.554 13.786 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A -4.206 17.534 12.115 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A -3.13 16.901 13.024 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A -3.745 15.822 13.925 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A -2.444 17.975 13.857 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A -2.726 14.993 14.677 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A -4.384 16.693 10.846 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A -4.337 15.463 10.89 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A -4.556 17.391 9.721 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A -4.593 18.37 9.785 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A -4.714 16.777 8.399 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A -5.761 15.653 8.402 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A -5.699 14.741 7.185 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A -6.78 13.302 7.324 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A -8.387 14.043 7.049 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A -5.107 17.854 7.393 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A -6.112 18.529 7.569 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A -4.297 18.036 6.358 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A -3.482 17.497 6.285 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A -4.576 19.043 5.339 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A -3.275 19.489 4.679 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A -2.497 18.373 4.279 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A -1.756 18.684 3.729 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A -5.546 18.524 4.28 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A -6.661 19.025 4.145 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A -5.103 17.526 3.529 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A -4.198 17.183 3.688 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A -5.912 16.925 2.478 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A -4.998 16.417 1.353 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A -3.989 15.369 1.808 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A -3.418 14.581 0.641 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A -2.624 13.429 1.083 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A -1.665 13.575 1.239 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A -3.127 12.207 1.278 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A -4.417 11.975 1.071 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A -4.8 11.037 1.219 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A -5.021 12.713 0.776 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A -2.343 11.22 1.694 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A -1.366 11.383 1.869 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A -2.737 10.287 1.842 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A -6.713 15.753 3.035 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A -6.3 15.134 4.015 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A -7.881 15.445 2.439 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A -8.704 14.308 2.869 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A -10.023 14.496 2.103 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A -9.96 15.86 1.503 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A -8.507 16.178 1.328 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A -8.072 12.968 2.485 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A -6.862 12.869 2.268 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A -8.894 11.936 2.408 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A -9.844 12.065 2.6 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A -8.419 10.616 2.035 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A -9.1 9.54 2.884 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A -8.753 9.606 4.345 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A -7.48 9.279 4.78 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A -9.7 9.99 5.279 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A -7.156 9.333 6.121 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A -9.383 10.047 6.622 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A -8.108 9.718 7.044 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A -8.678 10.361 0.557 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A -9.631 10.886 -0.013 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A -7.807 9.583 -0.066 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A -7.015 9.253 0.427 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A -7.982 9.254 -1.468 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A -8.435 7.819 -1.608 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A -7.789 7.015 -2.276 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A -9.553 7.504 -0.969 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A -10.036 8.207 -0.484 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A -10.1 6.129 -0.962 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A -9.27 5.233 -0.006 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A -9.348 5.678 1.459 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A -9.604 3.741 -0.097 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A -11.595 6.117 -0.611 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A -12.076 6.946 0.157 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A -12.261 5.11 -1.154 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A -11.786 4.538 -1.796 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A -13.666 4.784 -0.853 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A -14.487 4.753 -2.142 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A -13.736 3.409 -0.182 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A -12.774 2.637 -0.198 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A -14.895 3.143 0.405 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A -15.615 3.811 0.353 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A -15.138 1.892 1.134 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A -15.135 2.168 2.641 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A -13.727 2.458 3.145 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A -13.679 2.749 4.635 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A -13.024 1.139 3.061 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A -16.433 1.198 0.744 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A -17.458 1.848 0.547 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A -16.341 -0.121 0.748 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A -15.454 -0.53 0.863 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A -17.501 -1.005 0.577 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A -17.33 -1.895 -0.657 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A -17.423 -1.087 -1.95 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A -17.115 -1.998 -3.134 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A -18.818 -0.477 -2.119 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A -17.623 -1.862 1.824 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A -16.912 -2.849 1.935 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A -18.486 -1.417 2.728 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A -19.041 -0.641 2.494 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A -18.662 -2.028 4.061 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A -18.797 -0.949 5.145 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A -17.518 -0.109 5.151 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A -19.117 -1.553 6.53 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A -17.636 1.028 6.148 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A -19.886 -2.938 4.05 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A -21.025 -2.469 4.055 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A -19.59 -4.227 4.057 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A -18.648 -4.498 4.031 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A -20.626 -5.265 4.126 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A -20.298 -6.359 3.123 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A -20.632 -5.884 5.52 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A -19.599 -6.337 6.022 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A -21.789 -5.773 6.166 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A -22.535 -5.281 5.756 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A -21.949 -6.404 7.488 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A -23.345 -7.009 7.638 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A -24.129 -6.979 6.699 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A -23.725 -7.134 8.916 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A -23.073 -6.917 9.617 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A -25.074 -7.58 9.336 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A -25.224 -9.097 9.138 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A -24.086 -9.776 9.907 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A -25.273 -9.521 7.655 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A -24.171 -11.279 9.936 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A -25.285 -7.221 10.82 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A -24.399 -7.393 11.659 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A -26.47 -6.724 11.134 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A -27.108 -6.496 10.423 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A -26.846 -6.502 12.541 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A -27.342 -5.057 12.738 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A -28.622 -4.714 11.956 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A -29.365 -5.642 11.587 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A -28.735 -3.542 11.559 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A -27.94 -7.505 12.938 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A -28.87 -7.106 13.631 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A -27.935 -8.669 12.269 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A -27.208 -8.817 11.633 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A -28.944 -9.748 12.424 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A -28.77 -10.46 13.787 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A -28.995 -9.513 14.969 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A -28.765 -10.047 16.365 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A -27.599 -10.384 16.655 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A -29.773 -10.03 17.097 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A -30.391 -9.256 12.204 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A -31.325 -9.748 12.831 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A -30.538 -8.233 11.354 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A -29.73 -7.917 10.9 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A -31.797 -7.496 11.068 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A -32.389 -7.064 12.418 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A -33.736 -6.362 12.302 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A -34.029 -5.256 12.966 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A -34.707 -6.608 11.426 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A -35.183 -4.803 12.492 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A -35.602 -5.631 11.536 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A -36.42 -5.538 11.008 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A -31.651 -6.256 10.129 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A -32.319 -5.234 10.26 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A -30.776 -6.232 9.129 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A -30.665 -5.382 8.658 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A -29.949 -7.357 8.692 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A -28.841 -6.909 7.748 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A -28.147 -5.95 8.087 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A -28.629 -7.696 6.686 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A -27.559 -7.488 5.695 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A -27.798 -8.578 4.649 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A -28.448 -9.708 5.438 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A -29.36 -8.95 6.392 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A -27.608 -6.105 5.037 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A -28.526 -5.786 4.285 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A -26.586 -5.311 5.335 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A -25.877 -5.658 5.923 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A -26.46 -3.935 4.811 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A -26.457 -2.935 5.974 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A -27.462 -3.272 7.077 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A -27.665 -2.163 8.101 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A -26.797 -2.026 9.078 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A -28.621 -1.416 8.011 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A -29.244 -1.549 7.27 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A -28.725 -0.718 8.692 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A -25.143 -3.796 4.026 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A -24.169 -4.48 4.347 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A -25.15 -2.929 3.013 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A -25.984 -2.463 2.808 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A -23.958 -2.627 2.177 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A -24.038 -3.341 0.827 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A -22.834 -2.968 -0.051 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A -21.527 -3.552 0.493 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A -23.101 -3.35 -1.502 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A -23.792 -1.128 1.898 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A -24.754 -0.456 1.547 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A -22.626 -0.595 2.296 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A -21.904 -1.19 2.593 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A -22.408 0.856 2.308 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A -22.177 1.387 3.736 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A -23.429 1.346 4.628 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A -24.35 0.315 4.556 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A -23.69 2.357 5.529 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A -25.494 0.263 5.304 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A -24.833 2.312 6.314 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A -25.739 1.261 6.209 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A -26.816 1.134 7.02 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A -26.7 0.368 7.592 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A -21.236 1.281 1.427 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A -20.3 0.512 1.21 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A -21.362 2.515 0.963 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A -22.195 3.006 1.146 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A -20.311 3.181 0.189 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A -20.827 3.507 -1.219 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A -19.773 4.203 -2.094 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A -20.036 4.97 -3.145 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A -18.452 4.199 -1.927 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A -18.885 5.431 -3.623 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A -17.903 4.963 -2.863 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A -16.948 5.16 -2.965 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A -19.873 4.45 0.925 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A -20.652 5.395 1.038 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A -18.627 4.433 1.376 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A -18.083 3.626 1.24 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A -18.029 5.589 2.067 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A -17.191 5.118 3.249 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A -16.652 6.237 3.957 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A -15.696 6.241 3.874 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A -17.131 6.353 1.1 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A -16.31 5.758 0.399 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A -17.348 7.659 1.073 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A -18.027 8.044 1.67 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A -16.603 8.551 0.18 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A -17.613 9.156 -0.8 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A -16.961 9.733 -2.059 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A -17.735 9.303 -3.303 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A -18.887 9.768 -3.435 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A -17.166 8.511 -4.086 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A -15.87 9.602 1.035 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A -16.422 10.055 2.041 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A -14.667 10.009 0.602 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A -13.853 11.039 1.279 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A -12.685 11.293 0.336 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A -12.499 9.947 -0.355 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A -13.922 9.444 -0.539 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A -14.606 12.356 1.497 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A -14.254 13.113 2.394 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A -15.628 12.602 0.671 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A -15.816 11.959 -0.043 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A -16.5 13.787 0.8 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A -17.692 13.703 -0.165 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A -18.509 12.565 0.139 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A -18.921 12.236 -0.667 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A -17.029 13.947 2.236 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A -17.06 15.057 2.76 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A -17.366 12.803 2.848 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A -17.274 11.962 2.345 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A -17.848 12.748 4.241 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A -19.268 12.176 4.344 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A -19.787 11.979 5.439 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A -19.873 11.912 3.19 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A -19.397 12.11 2.353 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A -21.226 11.331 3.105 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A -22.081 12.1 2.087 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A -21.517 11.976 0.777 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A -22.171 12.226 0.12 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A -22.246 13.576 2.474 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A -21.115 9.855 2.693 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A -20.033 9.362 2.361 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A -22.26 9.185 2.701 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A -23.083 9.662 2.934 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A -22.353 7.74 2.374 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A -21.723 6.883 3.476 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A -22.52 6.976 4.773 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A -23.598 6.125 4.992 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A -22.163 7.924 5.718 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A -24.31 6.208 6.175 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A -22.868 8.003 6.906 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A -23.934 7.14 7.132 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A -24.599 7.171 8.312 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A -24.477 8.027 8.733 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A -23.797 7.296 2.23 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A -24.72 7.964 2.696 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A -23.971 6.377 1.272 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A -23.179 6.028 0.811 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A -25.277 5.862 0.894 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A -25.605 6.181 -0.582 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A -25.737 7.673 -0.942 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A -25.027 8.655 -0.264 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A -26.576 8.093 -1.96 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A -25.129 9.998 -0.508 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A -26.678 9.456 -2.241 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A -25.961 10.408 -1.517 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A -25.251 4.347 1.11 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A -24.18 3.746 1.235 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A -26.442 3.784 1.215 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A -27.244 4.347 1.215 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A -26.581 2.327 1.317 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A -27.615 1.969 2.385 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A -27.809 0.455 2.432 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A -28.91 0.052 3.393 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A -29.201 -1.37 3.163 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A -28.68 -1.816 2.465 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A -30.087 -2.09 3.847 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A -30.77 -1.56 4.854 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A -30.622 -0.603 5.111 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A -31.433 -2.113 5.36 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A -30.349 -3.335 3.476 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A -31.014 -3.881 3.987 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A -29.875 -3.74 2.696 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A -26.999 1.79 -0.055 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A -27.84 2.368 -0.739 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A -26.366 0.687 -0.418 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A -25.714 0.283 0.204 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A -26.609 0.035 -1.711 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A -25.327 0.034 -2.543 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A -25.093 1.407 -3.175 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A -24.823 2.516 -2.388 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A -25.121 1.539 -4.554 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A -24.581 3.742 -2.986 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A -24.871 2.758 -5.158 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A -24.596 3.864 -4.367 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A -24.263 5.042 -4.945 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A -24.564 5.77 -4.39 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A -27.121 -1.385 -1.569 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A -27.002 -2.008 -0.514 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A -27.741 -1.787 -2.669 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A -27.938 -1.109 -3.35 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A -28.17 -3.165 -2.945 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A -29.445 -3.116 -3.786 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A -30.574 -2.334 -3.106 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A -31.906 -2.451 -3.836 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A -31.966 -1.852 -4.926 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A -32.796 -3.157 -3.313 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A -27.062 -3.967 -3.631 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A -26.895 -5.177 -3.485 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A -26.267 -3.187 -4.34 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A -26.485 -2.233 -4.36 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A -25.091 -3.603 -5.098 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A -25.52 -4.447 -6.301 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A -24.418 -2.323 -5.59 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A -25.102 -1.36 -5.925 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A -23.096 -2.347 -5.597 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A -22.645 -3.187 -5.344 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A -22.261 -1.187 -5.953 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A -22.232 -0.2 -4.773 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A -21.431 1.086 -5.02 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A -21.858 1.794 -6.311 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A -21.07 3.079 -6.553 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A -21.424 4.091 -5.552 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A -20.945 4.988 -5.767 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A -21.13 3.779 -4.603 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A -22.455 4.255 -5.548 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A -20.843 -1.646 -6.297 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A -20.376 -2.676 -5.81 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A -20.235 -0.887 -7.199 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A -20.729 -0.141 -7.595 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A -18.849 -1.11 -7.632 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A -18.86 -1.683 -9.046 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A -18.065 0.203 -7.61 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A -18.593 1.269 -7.931 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A -16.814 0.09 -7.191 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A -16.492 -0.799 -6.916 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A -15.878 1.23 -7.118 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A -15.65 1.667 -5.656 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A -15.018 0.535 -4.827 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A -16.961 2.195 -5.049 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A -14.624 0.916 -3.395 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A -14.554 0.86 -7.797 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A -14.209 -0.319 -7.876 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A -13.852 1.892 -8.274 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A -14.236 2.79 -8.208 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A -12.523 1.727 -8.897 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A -12.604 1.856 -10.422 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A -13.653 2.191 -10.978 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A -11.482 1.577 -11.074 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A -10.686 1.337 -10.542 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A -11.337 1.608 -12.547 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A -9.873 1.477 -12.982 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A -9.309 0.278 -12.45 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A -9.896 -0.463 -12.654 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A -12.151 0.491 -13.199 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A -11.707 -0.63 -13.432 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A -13.393 0.856 -13.488 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A -13.664 1.787 -13.343 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A -14.358 -0.116 -14.024 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A -15.721 0.015 -13.352 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A -16.692 -0.541 -13.85 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A -15.823 0.915 -12.376 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A -14.998 1.326 -12.032 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A -17.107 1.311 -11.76 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A -16.878 2.294 -10.611 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A -16.257 3.483 -11.108 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A -15.299 3.398 -11.033 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A -18.031 1.97 -12.792 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A -19.239 2.011 -12.607 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A -17.446 2.423 -13.9 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A -16.471 2.377 -13.954 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A -18.177 2.987 -15.044 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A -17.172 3.67 -15.993 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A -17.845 4.22 -17.254 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A -18.707 5.419 -16.86 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A -18.344 6.086 -15.863 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A -19.719 5.632 -17.554 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A -19.059 1.892 -15.695 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A -20.282 1.944 -15.535 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A -18.459 0.873 -16.33 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A -19.214 -0.212 -16.978 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A -18.187 -0.807 -17.939 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A -16.857 -0.689 -17.201 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A -17.009 0.644 -16.517 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A -19.805 -1.219 -15.977 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A -20.925 -1.692 -16.174 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A -19.115 -1.437 -14.853 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A -18.262 -0.959 -14.724 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A -19.577 -2.358 -13.789 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A -18.542 -2.505 -12.673 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A -20.897 -1.906 -13.159 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A -21.836 -2.699 -13.063 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A -20.997 -0.602 -12.888 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A -20.238 -0.011 -13.092 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A -22.215 -0.024 -12.295 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A -22.012 1.449 -11.924 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A -23.205 2.077 -11.199 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A -23.502 1.365 -9.876 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A -24.723 1.959 -9.177 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A -25.954 1.734 -9.949 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A -26.784 2.032 -9.397 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A -26.05 0.724 -10.18 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A -25.926 2.277 -10.836 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A -23.413 -0.157 -13.233 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A -24.504 -0.452 -12.765 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A -23.164 -0.043 -14.537 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A -22.244 0.143 -14.825 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A -24.211 -0.184 -15.567 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A -23.628 0.152 -16.941 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A -24.664 0.073 -17.92 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A -24.294 0.228 -18.792 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A -24.797 -1.605 -15.579 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A -25.988 -1.794 -15.334 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A -23.895 -2.584 -15.631 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A -22.946 -2.337 -15.69 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A -24.238 -4.019 -15.608 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A -22.942 -4.837 -15.605 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A -23.192 -6.353 -15.598 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A -23.79 -6.905 -16.893 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A -23.42 -6.373 -17.963 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A -24.586 -7.861 -16.77 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A -25.073 -4.376 -14.369 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A -26.144 -4.964 -14.495 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A -24.596 -3.944 -13.204 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A -23.748 -3.446 -13.193 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A -25.293 -4.199 -11.93 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A -24.49 -3.702 -10.727 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A -23.401 -4.691 -10.301 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A -22.676 -4.124 -9.08 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A -23.977 -6.074 -9.97 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A -26.705 -3.619 -11.854 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A -27.589 -4.239 -11.263 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A -26.897 -2.502 -12.555 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A -26.13 -2.105 -13.026 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A -28.216 -1.842 -12.664 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A -28.103 -0.495 -13.407 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A -29.454 0.207 -13.568 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A -27.233 0.49 -12.635 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A -29.235 -2.768 -13.357 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A -30.419 -2.736 -13.034 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A -28.737 -3.619 -14.249 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A -27.761 -3.66 -14.368 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A -29.584 -4.512 -15.06 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A -29.181 -4.325 -16.525 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A -29.509 -2.924 -17.062 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A -31.014 -2.631 -17.105 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A -31.735 -3.555 -18.092 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A -33.171 -3.259 -18.141 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A -33.581 -3.324 -17.187 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A -33.655 -3.939 -18.762 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A -33.326 -2.299 -18.508 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A -29.466 -5.993 -14.667 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A -29.79 -6.888 -15.447 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A -28.987 -6.238 -13.454 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A -28.733 -5.484 -12.882 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A -28.814 -7.613 -12.951 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A -27.323 -7.938 -12.84 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A -26.633 -8.034 -14.206 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A -27.128 -9.205 -15.062 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A -27.354 -10.288 -14.477 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A -27.172 -9.022 -16.297 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A -29.506 -7.817 -11.61 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A -30.382 -8.678 -11.505 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A -29.187 -6.934 -10.661 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A -28.608 -6.182 -10.91 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A -29.648 -7.012 -9.269 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A -29.03 -5.88 -8.437 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A -29.448 -6.012 -6.975 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A -28.751 -6.85 -6.121 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A -30.553 -5.31 -6.515 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A -29.152 -6.951 -4.804 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A -30.961 -5.437 -5.194 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A -30.247 -6.247 -4.322 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A -31.168 -7.092 -9.104 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A -31.93 -6.38 -9.758 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A -31.601 -7.978 -8.193 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A -30.928 -8.535 -7.745 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A -32.987 -8.181 -7.821 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A -33.747 -9.055 -8.85 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A -33.298 -10.515 -8.958 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A -33.588 -11.481 -8.091 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A -32.688 -11.089 -9.994 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A -33.153 -12.639 -8.577 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A -32.576 -12.39 -9.744 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A -32.138 -13.05 -10.321 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A -33.035 -8.817 -6.423 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A -32.322 -9.77 -6.131 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A -34.015 -8.387 -5.659 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A -34.662 -7.765 -6.052 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A -34.204 -8.777 -4.242 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A -35.543 -8.217 -3.768 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A -35.542 -6.683 -3.711 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A -34.588 -6.121 -2.65 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A -35.028 -6.527 -1.241 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A -34.127 -5.975 -0.225 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A -34.067 -4.941 -0.327 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A -33.176 -6.379 -0.335 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A -34.481 -6.199 0.726 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A -34.15 -10.281 -3.916 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A -33.718 -10.673 -2.837 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A -34.498 -11.106 -4.899 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A -34.707 -10.727 -5.779 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A -34.561 -12.571 -4.729 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A -35.881 -13.091 -5.305 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A -37.086 -12.597 -4.508 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A -37.085 -12.816 -3.281 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A -37.958 -11.973 -5.145 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A -33.358 -13.318 -5.326 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A -33.504 -14.311 -6.036 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A -32.169 -12.782 -5.075 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A -32.124 -11.934 -4.586 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A -30.919 -13.421 -5.518 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A -29.849 -12.385 -5.841 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A -30.228 -11.583 -7.066 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A -29.042 -10.254 -7.421 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A -29.588 -10.207 -9.1 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A -30.39 -14.269 -4.373 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A -30.395 -13.859 -3.211 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A -29.91 -15.446 -4.734 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A -29.982 -15.735 -5.677 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A -29.311 -16.355 -3.747 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A -29.409 -17.842 -4.125 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A -28.449 -18.155 -5.141 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A -28.872 -18.678 -5.829 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A -30.842 -18.26 -4.488 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A -27.847 -15.936 -3.595 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A -27.255 -15.263 -4.441 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A -27.257 -16.432 -2.528 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A -27.78 -16.991 -1.912 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A -25.85 -16.181 -2.231 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A -25.652 -16.963 -0.941 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A -24.528 -16.329 -0.174 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A -24.883 -14.871 0.143 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A -23.859 -17.32 0.792 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A -24.897 -16.642 -3.346 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A -24.109 -15.875 -3.9 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A -25.169 -17.858 -3.794 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A -25.905 -18.367 -3.367 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A -24.423 -18.509 -4.887 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A -24.79 -19.988 -5.053 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A -24.501 -20.857 -3.82 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A -25.52 -20.719 -2.678 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A -26.543 -20.013 -2.859 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A -25.233 -21.286 -1.604 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A -24.661 -17.792 -6.222 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A -23.732 -17.663 -7.014 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A -25.863 -17.232 -6.387 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A -26.544 -17.353 -5.686 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A -26.211 -16.445 -7.589 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A -27.694 -16.071 -7.624 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A -28.589 -17.263 -7.96 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A -30.04 -16.807 -8.113 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A -30.375 -16.435 -9.249 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A -30.756 -16.78 -7.091 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A -25.404 -15.145 -7.678 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A -24.84 -14.803 -8.709 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A -25.282 -14.464 -6.546 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A -25.707 -14.82 -5.731 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A -24.542 -13.196 -6.47 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A -24.825 -12.59 -5.105 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A -23.033 -13.385 -6.674 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A -22.382 -12.567 -7.322 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A -22.526 -14.533 -6.229 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A -23.13 -15.174 -5.793 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A -21.099 -14.884 -6.358 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A -20.805 -16.209 -5.671 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A -20.914 -16.124 -4.15 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A -20.644 -17.486 -3.49 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A -19.881 -18.278 -4.072 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A -21.213 -17.766 -2.412 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A -20.664 -15.014 -7.818 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A -19.657 -14.441 -8.215 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A -21.499 -15.667 -8.622 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A -22.3 -16.083 -8.236 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A -21.26 -15.793 -10.072 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A -22.139 -16.92 -10.659 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A -23.641 -16.641 -10.614 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A -21.772 -17.236 -12.106 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A -21.472 -14.442 -10.774 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A -20.958 -14.178 -11.847 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A -22.304 -13.598 -10.182 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A -22.732 -13.858 -9.338 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A -22.598 -12.287 -10.768 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A -23.925 -11.74 -10.241 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A -24.216 -10.312 -10.727 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A -24.039 -10.135 -12.242 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A -25.653 -9.962 -10.357 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A -21.454 -11.296 -10.574 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A -20.972 -10.694 -11.53 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A -20.999 -11.173 -9.341 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A -21.443 -11.662 -8.608 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A -19.835 -10.31 -9.044 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A -19.544 -10.325 -7.549 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A -19.247 -11.766 -7.18 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A -20.73 -9.778 -6.757 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A -18.857 -11.926 -5.773 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A -18.599 -10.815 -9.816 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A -17.824 -10.046 -10.375 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A -18.502 -12.141 -9.891 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A -19.206 -12.688 -9.477 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A -17.391 -12.822 -10.554 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A -17.435 -14.295 -10.151 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A -16.056 -14.952 -10.117 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A -15.115 -14.215 -9.16 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A -16.225 -16.396 -9.649 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A -17.472 -12.634 -12.067 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A -16.446 -12.405 -12.703 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A -18.704 -12.508 -12.56 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A -19.466 -12.543 -11.944 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A -18.958 -12.349 -13.999 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A -20.419 -12.646 -14.328 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A -20.564 -12.987 -15.813 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A -22.022 -12.977 -16.269 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A -22.559 -11.547 -16.385 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A -23.94 -11.54 -16.883 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A -23.989 -12.002 -17.812 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A -24.281 -10.557 -16.979 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A -24.563 -12.045 -16.221 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A -18.631 -10.924 -14.446 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A -17.863 -10.715 -15.383 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A -19.146 -9.96 -13.687 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A -19.683 -10.217 -12.901 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A -18.958 -8.525 -13.976 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A -19.794 -7.64 -13.039 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A -21.287 -7.894 -13.194 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A -19.516 -7.934 -11.578 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A -17.481 -8.104 -13.934 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A -17.071 -7.257 -14.726 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A -16.719 -8.728 -13.028 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A -17.146 -9.364 -12.412 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A -15.27 -8.497 -12.913 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A -14.616 -9.254 -11.759 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A -15.044 -8.71 -10.398 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A -14.38 -9.538 -9.305 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A -14.632 -7.249 -10.23 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A -14.602 -8.897 -14.211 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A -14.4 -8.003 -15.009 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A -14.672 -10.193 -14.524 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A -15.106 -10.803 -13.889 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A -14.132 -10.753 -15.779 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A -14.741 -12.137 -15.984 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A -14.169 -12.816 -17.23 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A -14.832 -14.168 -17.45 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A -14.481 -15.08 -16.349 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A -13.852 -14.741 -15.676 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A -14.965 -16.308 -16.194 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A -15.848 -16.783 -17.059 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A -16.217 -17.704 -16.945 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A -16.151 -16.217 -17.824 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A -14.564 -17.07 -15.186 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A -14.936 -17.994 -15.073 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A -13.895 -16.723 -14.53 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A -14.48 -9.883 -16.996 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A -13.584 -9.54 -17.764 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A -15.732 -9.421 -17.026 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A -16.353 -9.71 -16.32 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A -16.228 -8.502 -18.062 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A -17.707 -8.204 -17.791 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A -18.29 -7.292 -18.874 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A -19.763 -6.986 -18.622 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A -20.555 -7.822 -18.214 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A -20.15 -5.76 -18.898 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A -19.484 -5.13 -19.241 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A -21.095 -5.53 -18.747 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A -15.367 -7.227 -18.131 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A -14.42 -7.146 -18.908 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A -15.67 -6.27 -17.265 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A -16.356 -6.458 -16.586 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A -15.006 -4.95 -17.244 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A -15.958 -3.942 -16.582 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A -17.295 -3.968 -17.327 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A -16.195 -4.2 -15.088 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A -13.631 -4.973 -16.56 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A -13.154 -3.936 -16.094 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A -13.044 -6.159 -16.453 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A -13.479 -6.946 -16.845 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A -11.76 -6.318 -15.752 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A -11.622 -7.681 -15.06 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A -10.527 -7.666 -14.002 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A -10.431 -9.236 -13.075 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A -9.056 -9.973 -13.929 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A -10.689 -6.1 -16.813 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A -10.503 -4.968 -17.253 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A -10.087 -7.198 -17.26 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A -10.379 -8.065 -16.913 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A -9.012 -7.174 -18.255 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A -7.935 -6.137 -17.876 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A -6.78 -6.083 -18.875 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A -7.227 -5.986 -20.335 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A -7.989 -6.854 -20.815 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A -6.691 -5.07 -20.983 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A -8.423 -8.57 -18.488 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A -8.78 -9.282 -19.421 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A -7.433 -8.863 -17.656 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A -7.225 -8.213 -16.955 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A -6.615 -10.082 -17.717 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A -5.681 -10.102 -16.498 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A -4.926 -8.788 -16.229 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A -3.969 -8.386 -17.354 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A -2.974 -9.116 -17.532 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A -4.257 -7.366 -18.015 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A -7.559 -11.285 -17.653 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A -8.687 -11.181 -17.166 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A -7.066 -12.417 -18.138 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A -6.202 -12.397 -18.596 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A -7.772 -13.704 -17.999 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A -6.855 -14.817 -18.512 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A -7.588 -16.144 -18.734 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A -8.462 -16.096 -19.989 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A -9.073 -17.467 -20.276 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A -9.833 -17.454 -21.533 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A -10.245 -18.392 -21.713 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A -9.207 -17.206 -22.325 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A -10.6 -16.754 -21.481 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A -8.071 -13.923 -16.505 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A -7.164 -13.875 -15.67 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A -9.359 -13.954 -16.188 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A -10.021 -13.9 -16.906 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A -9.831 -14.057 -14.796 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A -11.356 -13.89 -14.737 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A -11.868 -13.866 -13.291 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A -11.397 -12.598 -12.586 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A -13.39 -13.968 -13.23 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A -9.407 -15.378 -14.141 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A -10.032 -16.421 -14.318 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A -8.306 -15.309 -13.407 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A -7.811 -14.464 -13.366 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A -7.812 -16.462 -12.639 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A -6.347 -16.75 -13.011 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A -5.364 -15.61 -12.711 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A -5.516 -14.979 -11.646 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A -4.495 -15.343 -13.564 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A -7.994 -16.154 -11.149 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A -7.934 -14.986 -10.761 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A -8.066 -17.201 -10.335 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A -8.044 -18.1 -10.726 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A -8.167 -17.082 -8.861 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A -8.534 -18.446 -8.281 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A -7.513 -19.398 -8.589 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A -7.24 -19.852 -7.766 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A -6.901 -16.539 -8.162 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A -6.605 -16.846 -7.008 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A -6.159 -15.72 -8.893 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A -6.444 -15.552 -9.824 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A -4.935 -15.045 -8.42 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A -3.725 -15.529 -9.215 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A -3.468 -17.026 -9.02 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A -2.211 -17.478 -9.767 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A -0.93 -16.824 -9.233 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A -0.663 -17.216 -7.841 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A -0.522 -18.244 -7.781 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A -1.467 -16.953 -7.235 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A 0.193 -16.738 -7.494 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A -5.047 -13.52 -8.546 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A -4.54 -12.789 -7.7 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A -5.752 -13.064 -9.58 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A -6.1 -13.715 -10.24 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A -6.001 -11.63 -9.803 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A -5.722 -11.29 -11.272 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A -6.682 -11.983 -12.246 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A -7.858 -12.205 -12.002 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A -6.15 -12.387 -13.374 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A -5.193 -12.229 -13.517 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A -6.728 -12.829 -14.033 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A -7.433 -11.231 -9.411 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A -7.873 -10.13 -9.726 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A -8.158 -12.167 -8.807 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A -7.77 -13.063 -8.713 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A -9.51 -11.94 -8.283 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A -10.561 -12.554 -9.23 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A -10.479 -14.079 -9.373 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A -11.972 -12.147 -8.808 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A -9.605 -12.499 -6.861 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A -9.301 -13.666 -6.608 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A -10.099 -11.647 -5.979 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A -10.3 -10.724 -6.266 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A -10.38 -12.039 -4.594 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A -9.55 -11.175 -3.645 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A -9.868 -11.456 -2.176 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A -8.656 -11.222 -1.284 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A -7.889 -12.134 -1.02 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A -8.48 -10.011 -0.808 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A -9.132 -9.319 -1.049 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A -7.709 -9.853 -0.223 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A -11.878 -11.912 -4.336 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A -12.51 -10.934 -4.736 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A -12.39 -12.935 -3.665 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A -11.79 -13.647 -3.361 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A -13.811 -13.041 -3.353 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A -14.401 -14.131 -4.259 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A -15.881 -13.878 -4.509 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A -15.918 -12.476 -5.091 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A -16.482 -14.864 -5.514 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A -14.071 -13.35 -1.885 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A -13.404 -14.205 -1.314 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A -15.066 -12.682 -1.318 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A -15.598 -12.069 -1.876 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A -15.408 -12.79 0.112 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A -14.574 -11.797 0.925 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A -16.9 -12.539 0.332 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A -17.613 -12.115 -0.58 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A -17.338 -12.809 1.559 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A -16.691 -13.136 2.225 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A -18.741 -12.652 1.977 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A -19.534 -13.742 1.282 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A -21.019 -13.759 1.583 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A -21.635 -14.91 0.84 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A -21.374 -14.818 -0.66 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A -22.343 -15.554 -1.487 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A -22.323 -15.199 -2.463 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A -23.296 -15.436 -1.11 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A -22.102 -16.577 -1.504 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A -18.912 -12.82 3.488 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A -18.047 -13.37 4.169 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A -20.046 -12.302 3.961 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A -20.643 -11.846 3.327 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A -20.465 -12.367 5.38 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A -20.592 -10.988 6.027 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A -20.805 -10.944 7.539 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A -19.268 -10.364 5.921 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A -21.876 -12.898 5.456 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A -22.75 -12.388 4.759 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A -22.085 -13.618 6.544 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A -21.329 -13.82 7.139 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A -23.416 -14.139 6.885 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A -23.566 -15.588 6.408 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A -22.612 -16.401 7.078 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A -22.712 -17.316 6.792 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A -23.346 -15.803 4.914 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A -23.629 -14.092 8.399 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A -22.674 -14.059 9.171 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A -24.895 -14.161 8.806 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A -25.605 -14.171 8.132 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A -25.271 -14.221 10.235 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A -26.792 -14.232 10.386 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A -24.646 -15.413 10.961 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A -24.091 -15.278 12.046 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A -24.604 -16.519 10.225 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A -24.933 -16.48 9.303 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A -24.085 -17.797 10.731 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A -24.428 -18.938 9.763 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A -23.808 -18.75 8.378 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A -24.057 -19.915 7.436 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A -25.245 -20.115 7.118 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A -23.041 -20.47 6.969 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A -22.582 -17.781 11.062 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A -22.204 -18.147 12.17 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A -21.769 -17.328 10.095 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A -22.164 -16.904 9.301 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A -20.305 -17.461 10.193 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A -19.552 -16.129 10.172 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A -18.336 -16.108 10.25 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A -20.272 -15.01 10.082 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A -21.253 -15.074 10.065 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A -19.635 -13.685 9.997 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A -18.795 -13.546 8.72 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A -19.169 -14.076 7.67 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A -17.74 -12.744 8.82 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A -17.529 -12.355 9.697 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A -16.865 -12.42 7.674 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A -16.173 -11.063 7.874 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A -15.442 -10.605 6.598 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A -16.148 -10.138 5.512 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A -14.072 -10.554 6.486 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A -15.65 -9.675 4.324 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A -13.524 -10.051 5.307 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A -14.285 -9.618 4.222 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A -15.826 -13.511 7.401 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A -14.929 -13.741 8.21 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A -15.966 -14.134 6.233 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A -16.745 -13.917 5.673 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A -14.999 -15.128 5.733 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A -15.634 -16.525 5.675 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A -16.123 -17.046 7.034 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A -17.035 -17.998 7.208 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A -15.653 -16.717 8.233 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A -17.119 -18.258 8.507 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A -16.245 -17.485 9.135 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A -16.083 -17.465 10.099 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A -14.513 -14.723 4.339 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A -15.301 -14.292 3.492 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A -13.224 -14.944 4.101 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A -12.675 -15.351 4.803 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A -12.592 -14.596 2.812 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A -11.33 -13.728 3.007 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A -11.672 -12.433 3.761 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A -10.661 -13.425 1.651 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A -10.465 -11.548 4.097 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A -12.263 -15.887 2.052 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A -11.248 -16.529 2.312 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A -13.144 -16.218 1.114 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A -13.912 -15.624 0.985 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A -13.046 -17.409 0.243 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A -13.839 -17.206 -1.051 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A -15.344 -17.098 -0.822 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A -15.876 -16.079 -0.05 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A -16.186 -18.024 -1.421 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A -17.237 -15.998 0.13 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A -17.557 -17.936 -1.248 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A -18.078 -16.923 -0.462 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A -19.396 -16.918 -0.178 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A -19.859 -17.458 -0.827 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A -11.605 -17.725 -0.155 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A -10.872 -16.872 -0.646 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A -11.223 -18.961 0.132 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A -11.845 -19.551 0.605 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A -9.898 -19.477 -0.242 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A -9.575 -20.764 0.522 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A -9.368 -20.502 2.018 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A -9.064 -19.411 2.474 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A -9.542 -21.537 2.807 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A -9.788 -22.395 2.4 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A -9.419 -21.409 3.769 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A -9.804 -19.68 -1.76 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A -10.819 -19.817 -2.451 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A -8.569 -19.853 -2.217 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A -7.831 -19.912 -1.575 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A -8.267 -19.957 -3.657 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A -6.757 -20.104 -3.88 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A -6.354 -20.078 -5.363 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A -7.124 -20.606 -6.198 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A -5.22 -19.636 -5.622 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A -9.032 -21.094 -4.35 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A -9.648 -20.881 -5.388 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A -8.997 -22.292 -3.782 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A -8.521 -22.407 -2.935 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A -9.66 -23.459 -4.403 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A -9.46 -24.714 -3.55 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A -9.884 -24.514 -2.092 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A -9.928 -25.847 -1.355 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A -8.856 -26.233 -0.851 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A -11.048 -26.39 -1.275 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A -11.158 -23.234 -4.691 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A -11.615 -23.433 -5.813 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A -11.847 -22.639 -3.715 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A -11.375 -22.407 -2.889 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A -13.281 -22.309 -3.82 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A -13.782 -21.692 -2.51 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A -13.815 -22.712 -1.369 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A -14.784 -23.873 -1.634 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A -15.858 -23.618 -2.223 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A -14.415 -24.992 -1.225 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A -13.557 -21.348 -4.977 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A -14.16 -21.743 -5.975 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A -12.93 -20.173 -4.898 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A -12.354 -19.999 -4.121 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A -13.058 -19.135 -5.936 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A -12.241 -17.888 -5.577 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A -10.74 -18.179 -5.516 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A -9.624 -16.781 -5.168 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A -10.099 -16.493 -3.484 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A -12.646 -19.666 -7.324 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A -13.372 -19.462 -8.289 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A -11.631 -20.529 -7.345 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A -11.207 -20.761 -6.486 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A -11.1 -21.159 -8.556 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A -9.905 -22.044 -8.246 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A -12.188 -22.034 -9.33 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A -12.358 -21.979 -10.411 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A -12.862 -22.879 -8.485 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A -12.65 -22.946 -7.525 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A -13.928 -23.687 -9.126 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A -14.253 -24.887 -8.243 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A -15.261 -25.802 -8.943 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A -14.976 -26.206 -10.092 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A -16.326 -26.006 -8.325 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A -15.184 -22.857 -9.424 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A -15.906 -23.163 -10.362 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A -15.402 -21.83 -8.609 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A -14.797 -21.703 -7.84 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A -16.519 -20.88 -8.791 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A -16.539 -19.878 -7.636 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A -16.384 -20.137 -10.127 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A -17.384 -19.8 -10.754 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A -15.134 -19.98 -10.571 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A -14.399 -20.294 -9.999 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A -14.797 -19.343 -11.857 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A -13.37 -18.741 -11.923 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A -13.056 -17.807 -10.757 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A -12.21 -19.717 -12.112 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A -15.057 -20.299 -13.03 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A -15.652 -19.901 -14.027 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A -14.638 -21.556 -12.862 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A -14.172 -21.782 -12.028 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A -14.836 -22.619 -13.864 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A -14.107 -23.896 -13.44 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A -16.329 -22.902 -14.033 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A -16.871 -22.595 -15.089 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A -16.99 -23.142 -12.897 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A -16.469 -23.209 -12.06 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A -18.454 -23.311 -12.819 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A -18.864 -23.451 -11.345 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A -20.349 -23.775 -11.156 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A -20.685 -25.12 -11.797 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A -22.115 -25.418 -11.634 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A -22.65 -24.75 -11.158 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A -22.723 -26.521 -12.072 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A -22.045 -27.465 -12.716 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A -22.511 -28.289 -13.04 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A -21.063 -27.355 -12.878 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A -24.021 -26.693 -11.867 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A -24.476 -27.522 -12.197 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A -24.549 -26.0 -11.38 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A -19.191 -22.119 -13.455 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A -20.272 -22.273 -14.018 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A -18.546 -20.957 -13.383 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A -17.695 -20.928 -12.894 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A -19.04 -19.715 -13.992 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A -18.347 -18.514 -13.355 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A -18.85 -17.214 -13.978 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A -18.173 -16.024 -13.324 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A -16.94 -15.901 -13.442 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A -18.907 -15.312 -12.625 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A -18.859 -19.731 -15.516 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A -19.851 -19.868 -16.224 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A -17.603 -19.609 -15.961 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A -16.888 -19.553 -15.283 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A -17.2 -19.578 -17.385 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A -15.684 -19.785 -17.485 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A -15.18 -19.544 -18.912 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A -13.669 -19.71 -19.017 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A -13.079 -20.715 -18.646 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A -13.039 -18.694 -19.558 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A -13.569 -17.923 -19.85 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A -12.068 -18.75 -19.643 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A -17.904 -20.638 -18.248 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A -18.008 -20.483 -19.461 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A -18.31 -21.724 -17.6 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A -18.119 -21.79 -16.639 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A -19.027 -22.834 -18.25 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A -19.185 -24.0 -17.272 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A -17.838 -24.633 -16.915 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A -17.067 -25.149 -18.13 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A -17.611 -25.75 -19.043 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A -15.762 -24.979 -18.108 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A -15.365 -24.539 -17.327 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A -15.243 -25.3 -18.875 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A -20.398 -22.427 -18.796 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A -20.662 -22.589 -19.986 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A -21.247 -21.875 -17.927 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A -20.957 -21.746 -16.998 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A -22.598 -21.422 -18.325 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A -23.295 -20.729 -17.149 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A -23.569 -21.682 -15.984 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A -24.308 -20.925 -14.884 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A -24.618 -21.81 -13.747 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A -24.333 -22.744 -13.828 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A -25.248 -21.431 -12.632 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A -25.654 -20.177 -12.472 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A -26.125 -19.901 -11.632 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A -25.489 -19.502 -13.192 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A -25.478 -22.305 -11.66 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A -25.952 -22.015 -10.825 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A -25.183 -23.252 -11.759 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A -22.573 -20.473 -19.541 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A -23.632 -20.37 -20.198 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B 1.619 28.882 -24.865 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B 2.309 28.956 -24.175 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B 0.753 27.687 -24.882 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B 0.365 27.357 -26.328 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B -0.544 28.429 -26.934 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B -1.109 28.046 -28.631 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B 0.231 28.715 -29.595 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B 1.457 26.479 -24.236 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B 2.684 26.411 -24.227 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B 0.656 25.553 -23.701 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B -0.312 25.685 -23.753 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B 1.166 24.346 -23.046 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B 2.041 23.504 -23.983 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B 1.286 22.876 -25.119 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B 1.328 23.429 -26.388 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B 0.532 21.731 -24.917 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B 0.633 22.854 -27.435 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B -0.166 21.15 -25.958 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B -0.115 21.712 -27.219 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B 1.894 24.65 -21.737 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B 3.097 24.902 -21.721 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B 1.149 24.621 -20.638 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B 0.197 24.403 -20.712 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B 1.712 24.88 -19.319 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B 1.607 26.366 -18.943 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B 0.193 26.86 -18.669 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B -0.462 27.414 -19.924 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B -1.868 27.747 -19.702 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B -2.483 27.002 -19.531 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B -2.354 28.989 -19.721 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B -1.546 30.019 -19.946 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B -1.909 30.951 -19.96 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B -0.571 29.864 -20.105 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B -3.647 29.2 -19.503 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B -4.014 30.131 -19.515 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B -4.26 28.429 -19.325 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B 1.023 24.011 -18.275 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B -0.162 23.7 -18.405 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B 1.767 23.612 -17.252 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B 2.707 23.886 -17.207 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B 1.221 22.775 -16.194 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B 1.894 21.398 -16.193 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B 1.352 20.472 -15.12 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B 0.203 20.04 -15.176 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B 2.18 20.153 -14.141 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B 3.108 20.536 -14.161 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B 1.859 19.556 -13.439 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B 1.362 23.45 -14.834 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B 2.405 23.372 -14.191 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B 0.295 24.108 -14.399 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B -0.511 24.127 -14.957 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B 0.285 24.808 -13.116 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B -0.721 25.961 -13.162 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B -0.344 27.075 -14.124 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B 0.758 27.961 -13.58 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B 1.942 27.684 -13.761 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B 0.372 29.037 -12.909 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B -0.589 29.198 -12.802 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B 1.065 29.627 -12.546 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B -0.066 23.857 -11.976 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B -0.709 24.248 -10.997 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B 0.383 22.612 -12.095 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B 0.918 22.372 -12.883 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B 0.1 21.596 -11.089 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B -0.848 20.536 -11.657 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B -2.141 21.108 -12.194 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B -3.204 21.381 -11.346 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B -2.294 21.382 -13.547 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B -4.383 21.91 -11.83 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B -3.47 21.911 -14.041 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B -4.512 22.173 -13.177 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B -5.685 22.702 -13.662 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B -6.251 22.984 -12.911 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B 1.375 20.94 -10.57 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B 1.323 19.927 -9.871 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B 2.522 21.508 -10.924 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B 2.511 22.292 -11.515 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B 3.801 20.972 -10.472 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B 4.629 20.427 -11.64 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B 4.824 21.427 -12.764 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B 5.24 22.568 -12.486 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B 4.549 21.065 -13.928 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B 4.6 22.002 -9.684 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B 5.682 21.702 -9.181 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B 4.057 23.212 -9.574 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B 3.195 23.391 -9.997 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B 4.739 24.266 -8.846 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B 4.615 24.108 -7.344 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B 5.543 24.424 -6.601 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B 3.466 23.608 -6.901 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B 2.779 23.348 -7.548 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B 3.208 23.41 -5.481 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B 2.196 24.438 -4.967 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B 2.678 25.865 -5.126 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B 3.369 26.363 -4.218 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B 2.363 26.485 -6.166 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B 2.684 22.005 -5.235 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B 1.985 21.441 -6.078 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B 3.015 21.446 -4.076 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B 3.566 21.952 -3.442 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B 2.585 20.097 -3.726 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B 3.506 19.502 -2.671 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B 1.134 20.064 -3.25 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B 0.503 19.011 -3.244 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B 0.603 21.221 -2.868 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B 1.146 22.037 -2.909 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B -0.771 21.313 -2.383 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B -0.924 22.48 -1.393 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B -0.061 23.554 -1.793 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B -0.376 24.376 -1.407 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B -0.562 22.035 0.015 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B -1.766 21.488 -3.526 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B -2.948 21.751 -3.301 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B -1.282 21.341 -4.752 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B -0.333 21.124 -4.868 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B -2.127 21.481 -5.925 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B -1.541 22.507 -6.913 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B -1.197 23.703 -6.205 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B -1.109 23.503 -5.269 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B -2.55 22.838 -8.002 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B -2.294 20.146 -6.64 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B -1.408 19.712 -7.378 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B -3.421 19.488 -6.406 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B -4.081 19.866 -5.777 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B -3.7 18.216 -7.052 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B -4.797 17.453 -6.301 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B -4.34 16.855 -5.004 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B -3.771 17.511 -3.95 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B -4.418 15.477 -4.62 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B -3.484 16.627 -2.94 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B -3.069 16.858 -2.083 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B -3.873 15.371 -3.326 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B -4.895 14.322 -5.244 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B -3.792 14.156 -2.65 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B -4.813 13.118 -4.571 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B -4.267 13.044 -3.286 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B -4.116 18.449 -8.497 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B -4.897 19.36 -8.784 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B -3.567 17.645 -9.403 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B -2.927 16.962 -9.109 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B -3.886 17.751 -10.821 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B -2.969 16.821 -11.618 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B -3.079 15.486 -11.156 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B -2.612 14.898 -11.757 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B -5.347 17.376 -11.062 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B -5.963 16.748 -10.205 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B -5.914 17.738 -12.235 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B -7.32 17.441 -12.587 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B -7.419 17.873 -14.052 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B -6.381 18.93 -14.191 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B -5.245 18.505 -13.305 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B -7.728 15.967 -12.439 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B -8.907 15.633 -12.545 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B -6.759 15.096 -12.189 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B -5.84 15.423 -12.104 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B -7.03 13.672 -12.029 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B -6.172 12.867 -13.01 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B -6.536 11.394 -13.097 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B -5.678 10.629 -14.083 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B -4.504 10.945 -14.289 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B -6.263 9.615 -14.701 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B -7.2 9.422 -14.487 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B -5.736 9.102 -15.346 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B -6.765 13.206 -10.594 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B -7.154 12.104 -10.205 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B -6.123 14.055 -9.804 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B -5.9 14.954 -10.136 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B -5.806 13.689 -8.439 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B -4.425 13.069 -8.304 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B -4.264 12.025 -7.67 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B -3.426 13.707 -8.91 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B -3.62 14.522 -9.424 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B -2.049 13.225 -8.841 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B -1.55 12.794 -10.226 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B -1.795 11.33 -10.558 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B -1.492 11.03 -12.021 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B -0.072 11.186 -12.353 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B 0.565 11.361 -11.6 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B 0.416 11.1 -13.592 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B -0.399 10.863 -14.615 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B -0.035 10.799 -15.544 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B -1.381 10.746 -14.457 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B 1.72 11.249 -13.808 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B 2.355 11.427 -13.026 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B 2.087 11.185 -14.734 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B -1.131 14.304 -8.275 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B -1.337 15.496 -8.516 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B -0.128 13.88 -7.512 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B -0.031 12.919 -7.344 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B 0.835 14.802 -6.921 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B 1.119 14.412 -5.47 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B -0.042 14.591 -4.491 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B 0.236 13.858 -3.188 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B -0.293 16.067 -4.233 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B 2.121 14.79 -7.737 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B 2.96 13.901 -7.582 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B 2.276 15.785 -8.604 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B 1.594 16.487 -8.658 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B 3.463 15.85 -9.482 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B 3.315 16.936 -10.541 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B 2.23 16.568 -11.552 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B 2.33 15.634 -12.484 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B 3.073 15.003 -12.604 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B 1.075 17.207 -11.708 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B 1.233 15.691 -13.233 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B 0.46 16.67 -12.757 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B -0.401 16.951 -13.128 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B 4.802 16.057 -8.77 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B 5.756 15.348 -9.079 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B 4.831 16.934 -7.765 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B 4.025 17.45 -7.559 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B 6.054 17.153 -6.961 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B 5.823 18.213 -5.884 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B 6.075 19.619 -6.428 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B 7.533 19.788 -6.873 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B 8.48 19.622 -6.119 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B 7.718 20.045 -8.147 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B 6.928 20.119 -8.728 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B 8.638 20.157 -8.466 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B 6.596 15.875 -6.314 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B 7.789 15.584 -6.399 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B 5.661 15.028 -5.89 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B 4.722 15.3 -5.945 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B 5.981 13.693 -5.353 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B 4.761 13.044 -4.677 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B 5.107 11.672 -4.088 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B 4.218 13.934 -3.555 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B 6.523 12.802 -6.481 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B 7.564 12.19 -6.311 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B 5.896 12.856 -7.653 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B 5.116 13.446 -7.743 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B 6.326 12.068 -8.827 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B 5.366 12.251 -9.996 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B 4.022 11.563 -9.745 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B 3.11 11.637 -10.973 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B 3.636 11.686 -12.106 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B 1.88 11.683 -10.753 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B 7.749 12.404 -9.293 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B 8.577 11.508 -9.448 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B 8.052 13.702 -9.33 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B 7.342 14.359 -9.139 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B 9.411 14.191 -9.648 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B 9.453 15.722 -9.685 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B 8.507 16.351 -10.717 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B 7.918 15.603 -11.734 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B 8.296 17.721 -10.668 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B 7.121 16.209 -12.684 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B 7.503 18.341 -11.626 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B 6.914 17.58 -12.629 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B 6.064 18.159 -13.512 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B 5.475 17.496 -13.876 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B 10.45 13.687 -8.645 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B 11.567 13.341 -9.024 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B 9.985 13.49 -7.412 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B 9.045 13.709 -7.226 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B 10.81 12.957 -6.318 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B 10.078 12.992 -4.977 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B 11.275 11.53 -6.624 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B 12.48 11.331 -6.731 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B 10.355 10.658 -7.048 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B 9.418 10.951 -7.104 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B 10.697 9.272 -7.446 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B 9.492 8.453 -7.925 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B 8.379 8.177 -6.908 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B 8.904 7.764 -5.533 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B 7.403 9.341 -6.813 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B 11.711 9.239 -8.587 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B 12.688 8.496 -8.543 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B 11.547 10.203 -9.49 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B 10.797 10.827 -9.375 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B 12.43 10.378 -10.652 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B 11.954 11.579 -11.467 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B 12.252 11.375 -12.953 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B 11.419 10.227 -13.539 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B 10.227 10.115 -13.165 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B 11.98 9.498 -14.381 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B 13.899 10.585 -10.242 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B 14.802 10.118 -10.933 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B 14.101 11.198 -9.076 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B 13.316 11.528 -8.581 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B 15.436 11.403 -8.482 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B 15.351 12.418 -7.34 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B 16.064 10.094 -7.969 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B 17.28 9.913 -8.009 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B 15.218 9.176 -7.523 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B 14.261 9.404 -7.495 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B 15.625 7.83 -7.084 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B 14.424 7.136 -6.414 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B 14.065 7.71 -5.039 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B 14.668 5.645 -6.243 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B 13.455 9.109 -5.067 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B 16.158 7.026 -8.283 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B 17.13 6.283 -8.155 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B 15.484 7.18 -9.418 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B 14.698 7.771 -9.42 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B 15.864 6.504 -10.676 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B 14.881 6.849 -11.794 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B 13.442 6.442 -11.473 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B 12.541 6.801 -12.651 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B 11.071 6.519 -12.338 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B 10.219 6.89 -13.476 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B 10.303 7.918 -13.663 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B 9.226 6.668 -13.269 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B 10.512 6.372 -14.327 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B 17.27 6.934 -11.121 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B 18.042 6.122 -11.618 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B 17.591 8.198 -10.854 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B 16.91 8.759 -10.424 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B 18.892 8.811 -11.164 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B 18.758 10.331 -11.056 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B 18.703 10.984 -12.44 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B 20.059 10.93 -13.157 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B 20.687 9.9 -13.348 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B 20.505 12.076 -13.619 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B 19.959 12.877 -13.481 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B 21.367 12.081 -14.084 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B 20.071 8.313 -10.306 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B 21.235 8.556 -10.625 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B 19.728 7.701 -9.166 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B 18.772 7.587 -8.972 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B 20.711 7.186 -8.198 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B 21.25 5.816 -8.627 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B 20.686 5.143 -9.493 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B 22.359 5.435 -8.002 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B 22.797 6.063 -7.394 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B 22.952 4.097 -8.196 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B 24.269 3.977 -7.42 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B 24.88 2.731 -7.754 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B 25.596 2.534 -7.124 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B 21.97 2.994 -7.764 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B 20.963 3.255 -7.105 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B 22.27 1.777 -8.199 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B 23.083 1.664 -8.736 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B 21.466 0.583 -7.895 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B 21.62 -0.429 -9.031 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B 21.857 -0.048 -6.547 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B 22.989 0.055 -6.068 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B 20.866 -0.717 -5.974 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B 19.988 -0.702 -6.413 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B 20.989 -1.474 -4.713 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B 20.781 -0.548 -3.499 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B 21.019 -1.292 -2.304 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B 20.219 -1.761 -2.053 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B 19.402 0.119 -3.437 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B 19.967 -2.618 -4.73 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B 18.843 -2.431 -5.19 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B 20.369 -3.76 -4.195 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B 21.274 -3.794 -3.795 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B 19.545 -4.983 -4.155 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B 20.168 -6.063 -5.073 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B 19.566 -7.468 -4.93 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B 19.978 -5.675 -6.539 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B 19.377 -5.467 -2.71 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B 20.288 -5.372 -1.888 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B 18.209 -6.078 -2.507 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B 17.553 -6.068 -3.242 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B 17.837 -6.76 -1.26 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B 17.052 -8.032 -1.594 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B 16.273 -8.045 -2.542 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B 17.279 -9.066 -0.801 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B 17.915 -8.949 -0.06 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B 16.642 -10.394 -0.959 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B 17.217 -11.191 -2.144 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B 18.67 -11.656 -1.973 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B 19.078 -12.571 -3.125 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B 19.63 -10.473 -1.886 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B 16.876 -11.188 0.325 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B 17.869 -10.979 1.028 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B 15.897 -12.019 0.645 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B 15.179 -12.189 -0.007 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B 15.853 -12.699 1.952 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B 14.995 -11.89 2.961 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B 15.381 -10.412 3.024 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B 13.49 -11.922 2.679 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B 15.314 -14.128 1.78 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B 14.502 -14.392 0.896 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B 15.754 -14.997 2.675 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B 16.441 -14.707 3.315 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B 15.23 -16.371 2.769 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B 16.41 -17.351 2.776 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B 17.189 -17.23 3.983 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B 18.078 -16.941 3.758 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B 14.343 -16.472 4.022 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B 13.577 -15.552 4.288 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B 14.493 -17.548 4.788 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B 15.095 -18.254 4.472 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B 13.817 -17.746 6.08 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B 13.04 -19.055 6.041 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B 11.927 -19.001 4.992 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B 11.111 -20.296 5.004 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B 10.34 -20.492 6.317 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B 9.34 -19.432 6.508 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B 8.936 -19.49 7.465 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B 8.572 -19.535 5.814 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B 9.78 -18.498 6.385 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B 14.786 -17.746 7.271 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B 14.433 -18.088 8.398 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B 16.013 -17.313 7.006 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B 16.229 -17.028 6.092 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B 17.062 -17.271 8.042 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B 17.969 -18.515 7.964 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B 18.542 -18.608 6.654 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B 18.107 -19.313 6.162 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B 17.222 -19.81 8.29 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B 17.881 -15.973 8.025 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B 18.576 -15.692 8.995 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B 17.905 -15.3 6.873 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B 17.337 -15.605 6.138 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B 18.735 -14.099 6.659 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B 20.126 -14.492 6.138 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B 20.84 -15.518 7.028 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B 20.602 -16.82 7.044 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B 19.924 -17.295 6.507 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B 21.797 -15.273 7.918 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B 21.399 -17.391 7.938 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B 22.136 -16.428 8.483 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B 22.815 -16.55 9.178 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B 18.083 -13.156 5.64 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B 17.168 -13.54 4.906 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B 18.568 -11.925 5.681 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B 19.204 -11.721 6.404 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B 18.252 -10.835 4.752 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B 17.506 -9.77 5.555 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B 19.572 -10.257 4.231 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B 20.566 -10.275 4.96 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B 19.593 -9.835 2.972 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B 18.778 -9.895 2.426 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B 20.831 -9.297 2.37 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B 21.496 -10.342 1.445 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B 22.739 -9.818 0.716 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B 21.941 -11.577 2.234 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B 20.572 -7.972 1.644 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B 19.603 -7.84 0.901 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B 21.557 -7.099 1.801 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B 22.252 -7.304 2.464 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B 21.684 -5.849 1.036 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B 21.624 -4.634 1.961 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B 20.229 -4.385 2.535 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B 20.299 -3.226 3.529 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B 19.2 -4.089 1.442 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B 23.005 -5.825 0.268 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B 24.066 -6.134 0.814 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B 22.868 -5.57 -1.022 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B 21.957 -5.443 -1.379 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B 24.005 -5.464 -1.955 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B 23.986 -6.621 -2.962 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B 25.174 -6.575 -3.918 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B 24.146 -7.932 -2.208 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B 23.886 -4.111 -2.656 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B 22.851 -3.795 -3.24 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B 24.929 -3.313 -2.514 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B 25.726 -3.64 -2.042 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B 24.924 -1.95 -3.063 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B 24.868 -0.945 -1.913 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B 26.145 -1.7 -3.95 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B 27.238 -2.203 -3.679 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B 25.905 -0.867 -4.955 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B 24.992 -0.527 -5.077 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B 26.941 -0.441 -5.899 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B 26.451 -0.667 -7.34 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B 27.346 -0.026 -8.413 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B 28.803 -0.498 -8.329 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B 26.766 -0.305 -9.799 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B 27.315 1.021 -5.631 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B 26.729 1.963 -6.167 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B 28.308 1.19 -4.773 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B 28.727 0.404 -4.359 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B 28.806 2.537 -4.446 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B 29.911 2.446 -3.403 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B 29.446 1.806 -2.092 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B 30.574 1.852 -1.061 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B 31.751 0.951 -1.446 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B 32.854 1.129 -0.498 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B 32.922 2.125 -0.207 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B 33.753 0.847 -0.946 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B 32.704 0.537 0.349 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B 29.341 3.246 -5.7 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B 29.929 2.637 -6.594 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B 29.076 4.542 -5.744 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B 28.587 4.94 -4.994 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B 29.487 5.426 -6.851 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B 28.237 6.164 -7.342 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B 28.513 7.079 -8.54 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B 27.263 7.831 -8.975 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B 26.333 6.894 -9.624 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B 26.713 6.046 -9.938 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B 25.034 7.109 -9.82 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B 24.445 8.211 -9.374 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B 24.977 8.898 -8.88 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B 23.468 8.361 -9.536 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B 24.315 6.244 -10.519 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B 23.336 6.405 -10.667 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B 24.747 5.429 -10.907 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B 30.552 6.407 -6.332 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B 30.769 6.502 -5.125 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B 31.253 7.074 -7.242 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B 31.095 6.894 -8.193 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B 32.267 8.078 -6.87 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B 33.614 7.367 -6.684 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B 34.219 6.861 -7.998 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B 33.559 6.472 -8.954 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B 35.522 6.905 -8.049 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B 36.005 7.245 -7.267 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B 35.963 6.604 -8.871 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B 32.369 9.219 -7.898 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B 31.687 9.219 -8.923 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B 33.301 10.126 -7.62 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B 33.841 10.006 -6.806 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B 33.581 11.296 -8.469 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B 33.72 12.533 -7.569 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B 34.808 11.045 -9.365 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B 34.682 10.558 -10.486 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B 35.999 11.358 -8.861 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B 36.04 11.729 -7.955 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B 37.257 11.156 -9.597 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B 38.243 12.271 -9.236 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B 37.748 13.657 -9.656 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B 38.808 14.72 -9.362 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B 39.091 14.915 -8.157 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B 39.378 15.232 -10.346 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B 37.851 9.778 -9.262 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B 37.372 9.073 -8.378 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B 39.017 9.52 -9.844 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B 39.324 10.101 -10.571 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B 39.862 8.377 -9.435 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B 40.876 8.127 -10.552 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B 41.562 6.767 -10.41 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B 42.581 6.519 -11.526 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B 43.325 7.469 -11.861 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B 42.595 5.372 -12.017 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B 40.562 8.671 -8.089 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B 41.239 7.827 -7.51 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B 40.36 9.896 -7.613 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B 39.789 10.491 -8.139 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B 40.938 10.428 -6.374 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B 41.447 11.863 -6.594 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B 42.623 12.015 -7.576 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B 43.771 11.05 -7.257 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B 42.185 11.934 -9.042 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B 39.936 10.424 -5.219 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B 40.327 10.299 -4.061 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B 38.66 10.615 -5.55 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B 38.423 10.742 -6.49 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B 37.598 10.63 -4.528 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B 36.314 11.24 -5.099 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B 35.779 10.367 -6.097 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B 36.442 9.706 -6.337 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B 37.332 9.205 -4.013 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B 37.696 8.22 -4.653 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B 36.463 9.145 -3.017 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B 36.1 9.983 -2.66 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B 36.005 7.88 -2.416 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B 36.094 7.993 -0.893 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B 35.356 9.137 -0.45 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B 35.366 9.172 0.509 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B 34.56 7.578 -2.834 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B 33.816 8.465 -3.255 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B 34.262 6.287 -2.865 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B 34.97 5.639 -2.674 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B 32.91 5.785 -3.174 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B 32.965 4.289 -3.488 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B 33.819 3.978 -4.716 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B 35.177 3.732 -4.561 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B 33.239 3.913 -5.977 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B 35.957 3.42 -5.667 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B 34.015 3.597 -7.083 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B 35.374 3.347 -6.925 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B 36.123 2.961 -7.989 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B 36.042 3.612 -8.691 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B 31.969 6.046 -1.994 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B 32.253 5.663 -0.858 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B 30.889 6.767 -2.28 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B 30.743 7.046 -3.212 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B 29.903 7.153 -1.26 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B 29.098 8.347 -1.767 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B 28.247 8.973 -0.655 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B 28.059 10.471 -0.896 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B 28.946 11.198 -1.314 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B 26.894 10.975 -0.555 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B 26.225 10.372 -0.173 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B 26.745 11.932 -0.7 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B 29.011 5.961 -0.891 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B 28.226 5.466 -1.699 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B 29.22 5.493 0.335 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B 29.914 5.915 0.881 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B 28.461 4.367 0.91 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B 28.93 4.058 2.331 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B 28.934 5.282 3.257 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B 29.31 4.917 4.694 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B 30.66 4.2 4.769 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B 30.995 3.861 6.154 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B 30.243 3.275 6.57 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B 31.099 4.727 6.72 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B 31.889 3.33 6.186 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B 26.947 4.61 0.911 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B 26.475 5.742 0.811 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B 26.227 3.505 1.029 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B 26.687 2.647 1.145 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B 24.752 3.524 0.972 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B 24.313 3.656 -0.491 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B 25.063 2.735 -1.464 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B 24.786 3.141 -2.91 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B 23.336 2.841 -3.271 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B 22.912 3.591 -4.456 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B 22.01 3.211 -4.812 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B 23.629 3.512 -5.203 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B 22.781 4.594 -4.215 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B 24.061 2.371 1.713 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B 22.926 2.015 1.422 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B 24.77 1.862 2.716 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B 25.696 2.156 2.822 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B 24.235 0.903 3.695 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B 25.057 -0.388 3.666 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B 25.009 -1.114 2.316 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B 25.921 -2.332 2.36 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B 23.598 -1.597 2.003 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B 24.333 1.536 5.084 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B 25.336 2.172 5.41 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B 23.262 1.402 5.852 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B 22.509 0.858 5.522 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B 23.14 2.053 7.171 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B 22.232 3.301 7.062 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B 22.855 4.354 6.127 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B 21.956 3.92 8.439 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B 21.925 5.519 5.751 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B 22.61 1.052 8.208 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B 21.571 0.434 7.993 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B 23.311 0.998 9.338 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B 24.167 1.469 9.374 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B 22.86 0.268 10.542 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B 24.006 0.022 11.531 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B 25.173 -0.704 10.873 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B 26.173 -1.271 11.856 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B 27.136 -2.148 11.161 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B 26.947 -2.383 10.228 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B 28.231 -2.631 11.748 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B 28.508 -2.309 13.004 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B 27.896 -1.702 13.511 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B 29.327 -2.671 13.448 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B 29.061 -3.433 11.1 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B 28.874 -3.683 10.155 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B 29.878 -3.788 11.557 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B 21.821 1.109 11.28 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B 21.825 2.331 11.168 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B 20.939 0.438 11.998 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B 20.955 -0.544 11.974 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B 19.91 1.122 12.814 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B 18.546 1.09 12.097 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B 18.561 1.592 10.642 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B 17.524 1.864 12.932 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B 18.947 3.065 10.466 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B 19.819 0.524 14.228 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B 19.34 1.13 15.185 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B 20.173 -0.747 14.299 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B 20.45 -1.199 13.476 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B 20.175 -1.529 15.533 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B 18.729 -1.85 15.94 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B 18.514 -2.112 17.428 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B 19.524 -2.421 18.104 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B 17.33 -2.228 17.803 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B 20.942 -2.79 15.152 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B 21.29 -3.034 13.996 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B 21.064 -3.664 16.121 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B 20.673 -3.447 17.005 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B 21.764 -4.922 15.952 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B 21.822 -5.266 17.423 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B 23.07 -4.882 18.208 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B 23.883 -4.094 17.685 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B 23.069 -5.284 19.392 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B 20.978 -5.893 15.033 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B 21.542 -6.806 14.443 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B 19.686 -5.615 14.869 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B 19.33 -4.818 15.316 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B 18.772 -6.423 14.057 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B 17.73 -7.118 14.938 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B 16.641 -6.126 15.348 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B 15.805 -5.536 14.513 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B 15.753 -5.696 13.544 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B 16.402 -5.644 16.558 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B 15.041 -4.688 15.18 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B 15.404 -4.766 16.449 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B 15.022 -4.241 17.182 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B 18.09 -5.672 12.886 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B 17.235 -6.269 12.228 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B 18.679 -4.568 12.424 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B 19.528 -4.268 12.819 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B 18.079 -3.791 11.317 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B 16.887 -2.919 11.748 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B 17.283 -2.017 12.914 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B 15.612 -3.745 11.95 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B 16.172 -1.115 13.419 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B 19.091 -2.885 10.613 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B 19.96 -2.285 11.253 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B 18.76 -2.669 9.342 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B 17.962 -3.115 8.98 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B 19.546 -1.797 8.461 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B 18.821 -1.595 7.135 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B 17.772 -2.198 6.885 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B 19.392 -0.706 6.338 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B 20.256 -0.324 6.614 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B 18.803 -0.243 5.064 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B 17.851 0.947 5.289 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B 18.58 2.095 6.01 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B 16.58 0.525 6.022 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B 17.735 3.267 6.508 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B 19.897 0.179 4.073 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B 21.001 0.56 4.469 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B 19.538 0.092 2.803 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B 18.694 -0.366 2.595 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B 20.316 0.64 1.684 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B 20.587 -0.456 0.662 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B 19.491 1.744 1.021 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B 18.26 1.711 1.079 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B 20.181 2.72 0.446 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B 21.158 2.642 0.374 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B 19.508 3.921 -0.089 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B 19.902 5.177 0.714 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B 21.384 5.533 0.511 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B 19.609 4.941 2.201 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B 21.825 6.893 1.055 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B 19.784 4.122 -1.583 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B 20.734 3.574 -2.128 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B 18.955 4.95 -2.197 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B 18.153 5.25 -1.712 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B 19.155 5.437 -3.574 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B 18.523 4.495 -4.6 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B 18.53 6.825 -3.713 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B 17.37 7.021 -3.346 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B 19.34 7.749 -4.238 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B 20.237 7.479 -4.524 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B 18.94 9.159 -4.39 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B 19.735 10.073 -3.451 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B 20.893 9.813 -3.119 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B 19.058 11.126 -3.012 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B 18.112 11.208 -3.272 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B 19.622 12.172 -2.142 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B 18.595 13.298 -1.971 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B 18.206 13.927 -3.32 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B 16.996 14.846 -3.153 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B 19.38 14.704 -3.921 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B 20.086 11.615 -0.789 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B 19.291 11.323 0.106 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B 21.411 11.588 -0.648 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B 21.963 11.921 -1.385 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B 22.092 11.069 0.559 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B 23.616 11.176 0.417 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B 21.627 11.744 1.87 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B 21.234 11.027 2.786 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B 21.519 13.084 1.943 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B 21.086 13.792 3.167 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B 21.066 15.269 2.777 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B 22.183 15.36 1.746 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B 21.98 14.079 0.951 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B 19.705 13.366 3.679 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B 19.57 13.011 4.847 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B 18.728 13.272 2.775 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B 18.924 13.503 1.842 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B 17.36 12.828 3.127 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B 16.479 12.709 1.884 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B 16.214 14.054 1.221 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B 16.174 15.061 1.955 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B 16.075 14.035 -0.02 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B 17.364 11.46 3.829 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B 16.758 11.29 4.88 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B 18.246 10.619 3.314 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B 18.722 10.896 2.5 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B 18.559 9.304 3.879 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B 19.653 8.62 3.068 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B 18.972 9.299 5.328 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B 18.368 8.62 6.153 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B 19.916 10.189 5.557 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B 20.223 10.75 4.808 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B 20.518 10.383 6.874 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B 21.506 11.536 6.791 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B 22.266 11.574 8.108 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B 22.541 13.005 8.554 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B 23.475 12.928 9.692 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B 23.115 13.173 10.57 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B 24.757 12.56 9.617 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B 25.313 12.253 8.45 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B 26.274 11.979 8.406 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B 24.771 12.296 7.611 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B 25.478 12.422 10.718 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B 26.438 12.148 10.66 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B 25.065 12.594 11.613 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B 19.427 10.72 7.896 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B 19.324 10.048 8.91 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B 18.564 11.668 7.535 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B 18.678 12.089 6.653 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B 17.443 12.115 8.387 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B 16.666 13.248 7.69 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B 15.469 13.729 8.52 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B 17.575 14.447 7.393 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B 16.51 10.928 8.7 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B 16.186 10.663 9.855 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B 16.153 10.205 7.644 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B 16.508 10.46 6.761 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B 15.254 9.04 7.729 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B 14.866 8.566 6.328 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B 13.924 9.56 5.645 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B 13.705 9.127 4.196 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B 12.58 9.646 6.377 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B 15.81 7.881 8.552 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B 15.265 7.556 9.605 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B 16.968 7.372 8.139 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B 17.369 7.725 7.309 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B 17.685 6.315 8.876 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B 19.04 6.02 8.229 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B 19.945 7.114 8.381 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B 19.695 7.822 7.778 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B 17.927 6.708 10.342 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B 17.789 5.884 11.241 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B 18.096 8.009 10.57 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B 18.062 8.627 9.807 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B 18.344 8.558 11.91 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B 18.916 9.968 11.813 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B 19.69 10.289 13.082 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B 19.185 10.856 14.039 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B 20.938 9.881 13.089 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B 21.276 9.412 12.299 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B 21.477 10.062 13.887 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B 17.07 8.578 12.764 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B 17.088 8.098 13.9 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B 15.955 8.961 12.143 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B 16.021 9.317 11.227 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B 14.626 8.877 12.78 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B 13.549 9.412 11.832 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B 12.142 9.179 12.39 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B 11.64 9.999 13.391 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B 11.362 8.144 11.882 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B 10.358 9.793 13.881 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B 10.08 7.935 12.37 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B 9.579 8.762 13.371 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B 8.336 8.544 13.871 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B 7.678 8.802 13.217 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B 14.312 7.425 13.179 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B 13.773 7.148 14.251 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B 14.784 6.507 12.339 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B 15.236 6.815 11.522 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B 14.653 5.063 12.56 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B 15.064 4.359 11.265 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B 14.869 2.85 11.316 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B 13.141 2.339 11.512 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B 12.477 2.806 9.934 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B 15.5 4.589 13.755 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B 15.031 3.887 14.646 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B 16.752 5.013 13.816 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B 17.106 5.574 13.089 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B 17.63 4.654 14.956 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B 18.989 5.331 14.824 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B 19.769 4.831 13.613 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B 21.123 5.528 13.554 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B 21.927 5.036 12.355 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B 23.253 5.663 12.302 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B 23.897 5.083 11.727 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B 23.645 5.754 13.261 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B 23.183 6.608 11.875 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B 17.01 5.052 16.305 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B 16.976 4.266 17.257 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B 16.344 6.202 16.277 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B 16.311 6.695 15.426 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B 15.654 6.783 17.441 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B 15.174 8.168 17.033 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B 15.731 9.213 17.992 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B 15.882 10.535 17.245 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B 14.928 11.208 16.887 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B 17.119 10.87 16.946 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B 17.841 10.268 17.216 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B 17.265 11.706 16.459 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B 14.471 5.933 17.907 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B 14.417 5.482 19.054 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B 13.625 5.572 16.952 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B 13.795 5.859 16.027 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B 12.444 4.754 17.245 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B 11.69 4.618 15.947 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B 12.31 3.753 14.853 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B 11.504 3.621 13.575 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B 11.466 4.593 12.785 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B 10.966 2.503 13.408 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B 12.769 3.371 17.829 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B 12.089 2.894 18.736 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B 13.865 2.808 17.316 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B 14.317 3.276 16.578 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B 14.439 1.535 17.775 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B 15.713 1.212 16.986 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B 14.817 1.613 19.248 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B 14.348 0.824 20.065 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B 15.551 2.678 19.547 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B 15.732 3.337 18.839 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B 16.108 2.91 20.883 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B 17.06 4.111 20.813 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B 17.802 4.374 22.13 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B 19.096 5.128 21.839 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B 16.971 5.232 23.089 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B 14.996 3.098 21.923 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B 15.089 2.546 23.017 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B 13.937 3.809 21.542 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B 13.92 4.181 20.632 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B 12.791 4.06 22.441 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B 11.777 4.996 21.78 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B 10.699 5.221 22.691 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B 10.362 6.113 22.577 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B 12.102 2.742 22.827 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B 12.127 2.339 23.99 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B 11.716 1.995 21.796 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B 11.848 2.341 20.884 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B 11.108 0.658 21.969 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B 10.586 0.179 20.621 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B 10.028 -1.135 20.68 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B 10.414 -1.613 21.424 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B 12.047 -0.386 22.607 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B 11.611 -1.428 23.093 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B 13.312 -0.011 22.76 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B 13.59 0.864 22.413 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B 14.31 -0.856 23.427 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B 15.661 -0.706 22.719 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B 16.709 -1.675 23.265 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B 16.298 -3.133 23.025 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B 17.326 -4.111 23.599 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B 17.394 -4.031 25.066 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B 17.721 -3.088 25.356 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B 18.057 -4.744 25.431 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B 16.455 -4.203 25.478 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B 14.437 -0.521 24.92 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B 14.384 -1.409 25.762 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B 14.623 0.755 25.232 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B 14.629 1.426 24.51 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B 14.822 1.209 26.623 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B 15.306 2.664 26.664 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B 14.349 3.51 26.021 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B 14.77 4.334 25.765 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B 16.682 2.808 26.013 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B 13.548 1.072 27.463 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B 13.547 0.389 28.482 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B 12.456 1.612 26.925 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B 12.515 1.986 26.014 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B 11.172 1.688 27.636 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B 10.222 2.633 26.883 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B 8.963 3.026 27.677 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B 8.284 4.214 27.004 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B 7.923 1.908 27.77 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B 10.561 0.292 27.838 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B 10.161 -0.045 28.947 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B 10.417 -0.441 26.74 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B 10.768 -0.102 25.891 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B 9.734 -1.749 26.766 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B 8.814 -1.921 25.557 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B 7.625 -0.962 25.613 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B 6.521 -1.27 26.4 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B 7.635 0.195 24.844 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B 5.426 -0.417 26.42 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B 6.536 1.047 24.86 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B 5.433 0.74 25.65 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B 10.687 -2.941 26.841 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B 10.296 -4.005 27.313 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B 11.901 -2.759 26.322 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B 12.134 -1.873 25.975 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B 12.92 -3.834 26.259 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B 13.231 -4.375 27.672 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B 13.633 -3.288 28.512 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B 13.373 -2.456 28.104 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B 14.325 -5.447 27.705 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B 12.454 -4.923 25.277 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B 12.337 -6.107 25.588 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B 12.067 -4.46 24.093 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B 12.03 -3.488 23.945 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B 11.694 -5.361 22.999 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B 10.174 -5.562 22.934 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B 9.432 -4.324 22.424 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B 7.926 -4.529 22.339 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B 7.578 -5.665 21.463 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B 8.322 -6.183 21.086 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B 6.334 -6.024 21.16 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B 5.3 -5.329 21.615 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B 4.368 -5.604 21.385 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B 5.454 -4.528 22.192 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B 6.107 -7.103 20.426 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B 6.874 -7.659 20.097 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B 5.17 -7.37 20.201 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B 12.263 -4.8 21.686 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B 12.166 -3.599 21.419 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B 12.86 -5.662 20.866 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B 13.404 -5.245 19.569 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B 14.173 -6.473 19.085 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B 13.425 -7.65 19.708 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B 13.031 -7.115 21.082 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B 12.264 -4.846 18.629 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B 11.346 -5.619 18.362 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B 12.386 -3.636 18.095 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B 13.155 -3.087 18.351 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B 11.405 -3.074 17.147 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B 11.824 -1.692 16.64 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B 13.208 -1.704 15.982 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B 11.827 -0.702 17.795 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B 13.456 -0.417 15.207 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B 11.161 -4.007 15.944 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B 12.101 -4.357 15.228 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B 9.919 -4.46 15.765 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B 9.55 -5.312 14.621 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B 8.106 -5.722 14.91 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B 7.553 -4.558 15.736 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B 8.741 -4.126 16.591 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B 9.668 -4.496 13.325 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B 9.201 -3.366 13.273 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B 10.136 -5.131 12.255 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B 10.343 -6.098 12.322 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B 10.327 -4.447 10.971 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B 11.066 -5.331 9.943 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B 11.653 -4.478 8.829 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B 12.159 -6.142 10.623 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B 9.031 -3.881 10.35 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B 9.062 -2.823 9.72 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B 7.893 -4.56 10.538 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B 7.909 -5.384 11.07 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B 6.614 -4.092 9.959 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B 5.55 -5.19 9.955 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B 5.846 -6.261 8.908 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B 4.963 -7.488 9.052 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B 3.554 -7.192 8.8 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B 3.013 -6.924 9.569 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B 2.971 -7.271 7.6 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B 3.669 -7.631 6.526 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B 3.223 -7.688 5.634 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B 4.665 -7.849 6.597 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B 1.678 -6.989 7.475 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B 1.144 -6.717 8.275 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B 1.236 -7.049 6.579 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B 6.149 -2.753 10.558 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B 5.362 -2.017 9.967 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B 6.661 -2.485 11.741 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B 7.226 -3.174 12.157 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B 6.472 -1.221 12.481 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B 6.761 -1.444 13.961 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B 5.545 -1.055 14.796 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B 4.352 -1.955 14.465 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B 3.205 -1.571 15.298 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B 2.697 -0.782 15.011 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B 2.807 -2.212 16.399 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B 3.47 -3.267 16.858 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B 3.159 -3.736 17.684 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B 4.284 -3.593 16.376 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B 1.713 -1.817 17.034 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B 1.41 -2.293 17.86 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B 1.183 -1.041 16.687 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B 7.346 -0.072 11.965 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B 6.861 1.033 11.74 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B 8.578 -0.419 11.621 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B 8.858 -1.343 11.793 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B 9.556 0.493 10.998 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B 10.876 -0.253 10.808 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B 11.701 -0.377 12.088 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B 10.974 -1.118 13.2 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B 13.016 -1.072 11.748 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B 9.063 1.004 9.642 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B 9.291 2.157 9.287 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B 8.284 0.153 8.975 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B 8.202 -0.761 9.328 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B 7.542 0.485 7.745 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B 6.81 -0.767 7.239 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B 5.642 -0.538 6.275 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B 4.837 -2.015 5.551 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B 6.094 -2.887 4.648 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B 6.556 1.63 8.016 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B 6.686 2.72 7.463 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B 5.595 1.371 8.891 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B 5.577 0.492 9.328 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B 4.547 2.352 9.234 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B 3.661 1.821 10.361 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B 3.065 0.593 9.951 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B 2.138 0.739 9.748 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B 5.148 3.687 9.684 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B 4.816 4.735 9.138 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B 6.203 3.591 10.487 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B 6.518 2.695 10.749 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B 6.911 4.773 11.005 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B 7.962 4.305 11.991 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B 7.264 3.722 13.224 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B 8.246 3.419 14.34 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B 8.92 4.738 14.682 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B 8.238 5.62 15.594 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B 8.246 5.22 16.552 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B 7.252 5.751 15.292 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B 8.708 6.548 15.612 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B 7.576 5.626 9.921 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B 7.377 6.84 9.889 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B 8.231 4.959 8.973 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B 8.291 3.978 9.033 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B 8.88 5.647 7.838 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B 9.929 4.738 7.166 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B 9.353 3.528 6.431 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B 10.829 5.531 6.218 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B 7.843 6.222 6.853 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B 8.079 7.246 6.213 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B 6.687 5.568 6.788 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B 6.573 4.771 7.356 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B 5.572 5.96 5.91 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B 4.582 4.803 5.786 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B 4.858 7.206 6.448 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B 4.793 8.217 5.759 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B 4.52 7.177 7.734 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B 4.72 6.363 8.252 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B 3.85 8.302 8.423 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B 3.396 7.899 9.825 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B 2.335 6.796 9.785 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B 1.852 6.459 11.196 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B 2.688 5.96 11.983 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B 0.659 6.719 11.457 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B 4.725 9.561 8.52 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B 4.21 10.679 8.551 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B 6.039 9.368 8.512 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B 6.387 8.449 8.49 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B 6.984 10.496 8.552 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B 8.335 10.055 9.104 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B 9.079 11.314 9.539 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B 10.473 11.01 10.073 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B 11.006 12.206 10.868 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B 11.075 13.422 10.049 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B 11.531 14.188 10.583 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B 10.118 13.724 9.778 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B 11.625 13.24 9.184 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B 7.173 11.099 7.152 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B 7.221 12.314 6.984 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B 7.096 10.244 6.141 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B 6.979 9.286 6.326 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B 7.185 10.699 4.76 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B 7.59 9.554 3.845 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B 5.837 11.29 4.313 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B 5.796 12.259 3.554 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B 4.738 10.703 4.811 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B 4.848 9.931 5.415 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B 3.377 11.147 4.476 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B 2.336 10.255 5.159 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B 1.199 9.794 4.255 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B 0.23 10.907 3.902 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B 0.311 11.51 2.831 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B -0.691 11.193 4.807 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B -0.699 10.677 5.638 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B -1.326 11.925 4.613 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B 3.144 12.618 4.834 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B 2.907 13.437 3.944 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B 3.199 12.945 6.133 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B 3.368 12.239 6.796 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B 3.019 14.344 6.596 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B 3.433 14.478 8.077 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B 4.935 14.203 8.259 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B 2.561 13.572 8.961 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B 5.53 14.467 9.646 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B 3.75 15.417 5.755 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B 3.169 16.447 5.42 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B 4.989 15.111 5.359 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B 5.348 14.227 5.584 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B 5.824 16.035 4.586 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B 7.267 15.523 4.524 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B 8.069 15.889 5.76 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B 8.755 16.909 5.788 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B 8.008 15.05 6.786 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B 7.459 14.235 6.695 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B 8.496 15.284 7.601 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B 5.29 16.289 3.177 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B 5.702 17.24 2.512 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B 4.373 15.443 2.726 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B 4.076 14.702 3.305 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B 3.791 15.585 1.396 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B 3.801 14.242 0.63 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B 2.974 13.281 1.302 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B 2.92 13.495 2.245 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B 5.213 13.692 0.518 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B 2.354 16.099 1.478 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B 1.603 16.036 0.502 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B 1.977 16.62 2.642 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B 2.623 16.662 3.383 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B 0.621 17.113 2.845 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B -0.054 16.353 3.985 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B -0.653 15.021 3.573 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B -1.85 14.636 4.42 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B -2.147 13.455 4.596 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B -2.552 15.632 4.947 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B -2.261 16.559 4.764 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B -3.334 15.402 5.49 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B 0.537 18.617 3.109 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B -0.476 19.241 2.787 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B 1.577 19.192 3.7 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B 2.36 18.651 3.928 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B 1.575 20.62 4.02 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B 2.196 20.864 5.396 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B 1.261 20.544 6.552 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B 1.995 20.076 7.792 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B 2.121 18.846 7.975 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B 2.439 20.937 8.582 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B 2.26 21.475 2.954 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B 3.045 20.978 2.145 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B 1.948 22.77 2.967 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B 1.316 23.099 3.646 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B 2.517 23.721 2.012 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B 1.528 24.874 1.772 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B 2.077 26.026 0.954 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B 2.237 25.916 -0.422 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B 2.436 27.225 1.56 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B 2.738 26.966 -1.169 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B 2.938 28.279 0.82 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B 3.087 28.145 -0.544 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B 3.587 29.192 -1.283 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B 4.465 29.417 -0.967 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B 3.856 24.266 2.515 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B 4.075 24.375 3.721 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B 4.754 24.603 1.587 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B 4.536 24.491 0.638 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B 6.065 25.144 1.987 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B 7.254 24.199 1.764 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B 8.322 24.662 1.378 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B 7.042 22.901 1.972 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B 6.131 22.595 2.174 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B 8.133 21.913 1.904 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B 8.019 21.037 3.168 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B 9.198 20.087 3.442 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B 10.552 20.777 3.333 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B 11.651 19.797 3.274 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B 11.412 18.857 3.118 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B 12.935 20.122 3.422 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B 13.294 21.384 3.637 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B 14.259 21.622 3.748 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B 12.598 22.1 3.688 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B 13.872 19.187 3.385 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B 14.835 19.434 3.498 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B 13.62 18.229 3.245 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B 8.146 21.129 0.57 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B 7.525 21.517 -0.416 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B 8.962 20.082 0.559 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B 9.512 19.945 1.353 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B 9.118 19.109 -0.511 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B 10.393 19.417 -1.315 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B 11.692 19.082 -0.584 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B 12.863 19.142 -1.562 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B 14.099 18.671 -0.916 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B 14.799 19.346 -0.796 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B 14.362 17.433 -0.489 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B 13.484 16.452 -0.592 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B 13.717 15.537 -0.261 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B 12.582 16.616 -1.004 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B 15.554 17.153 0.007 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B 15.763 16.217 0.337 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B 16.256 17.861 0.06 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B 9.158 17.681 0.085 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B 9.604 17.496 1.222 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B 8.744 16.689 -0.714 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B 8.815 15.267 -0.343 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B 7.98 14.568 -1.419 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B 8.177 15.443 -2.656 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B 8.182 16.851 -2.073 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B 10.268 14.777 -0.357 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B 11.063 15.217 -1.183 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B 10.563 13.794 0.489 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B 9.866 13.472 1.096 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B 11.901 13.163 0.547 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B 11.925 12.035 1.583 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B 11.596 12.538 2.989 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B 12.576 13.159 3.75 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B 10.321 12.351 3.509 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B 12.281 13.606 5.031 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B 10.024 12.791 4.792 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B 11.005 13.419 5.549 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B 10.717 13.86 6.799 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B 10.326 14.737 6.739 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B 12.242 12.565 -0.825 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B 11.389 11.958 -1.459 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B 13.476 12.778 -1.278 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B 14.112 13.294 -0.732 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B 13.911 12.224 -2.572 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B 14.89 11.08 -2.336 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B 16.098 11.27 -2.476 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B 14.35 9.946 -1.893 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B 13.38 9.905 -1.756 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B 15.161 8.751 -1.595 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B 16.162 9.161 -0.496 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B 15.491 9.496 0.85 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B 17.454 8.333 -0.544 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B 14.278 7.545 -1.237 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B 13.299 7.676 -0.503 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B 14.639 6.392 -1.798 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B 15.4 6.383 -2.419 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B 13.932 5.137 -1.495 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B 14.922 4.111 -0.872 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B 16.1 4.284 -0.964 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B 14.325 3.363 0.048 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B 13.343 3.343 0.075 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B 15.086 2.531 1.026 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B 14.962 3.046 2.47 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B 15.654 4.385 2.711 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B 15.713 5.277 1.682 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B 16.216 4.761 3.918 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B 16.32 6.443 1.813 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B 16.821 6.005 4.088 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B 16.845 6.834 2.989 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B 14.585 1.109 1.008 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B 13.392 0.849 0.824 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B 15.546 0.227 1.242 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B 16.471 0.549 1.328 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B 15.283 -1.21 1.374 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B 16.1 -2.012 0.352 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B 16.064 -1.462 -1.081 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B 16.825 -2.41 -2.007 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B 14.642 -1.255 -1.605 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B 15.694 -1.607 2.788 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B 16.865 -1.469 3.15 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B 14.686 -1.894 3.602 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B 13.768 -1.888 3.253 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B 14.925 -2.248 5.014 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B 13.959 -1.53 5.984 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B 12.519 -1.914 5.775 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B 14.258 -1.768 7.468 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B 14.901 -3.764 5.186 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B 14.094 -4.469 4.581 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B 15.806 -4.191 6.041 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B 16.428 -3.537 6.436 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B 15.93 -5.601 6.429 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B 17.134 -6.236 5.711 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B 18.456 -5.551 6.097 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B 16.895 -6.267 4.19 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B 19.71 -6.274 5.587 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B 16.049 -5.676 7.956 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B 16.523 -4.736 8.602 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B 15.585 -6.807 8.486 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B 15.175 -7.478 7.894 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B 15.662 -7.07 9.929 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B 15.284 -8.512 10.251 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B 14.992 -9.307 9.353 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B 15.221 -8.779 11.548 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B 15.375 -8.053 12.187 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B 14.934 -10.13 12.063 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B 16.241 -10.935 12.07 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B 16.024 -12.384 12.51 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B 15.579 -13.314 11.585 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B 16.278 -12.77 13.821 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B 15.369 -14.63 11.97 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B 16.057 -14.082 14.213 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B 15.596 -15.008 13.286 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B 15.34 -16.283 13.664 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B 14.905 -16.28 14.521 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B 14.307 -10.05 13.462 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B 14.991 -10.044 14.484 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B 12.988 -9.905 13.463 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B 12.507 -9.859 12.607 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B 12.226 -9.83 14.726 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B 11.125 -8.761 14.604 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B 10.201 -8.948 13.399 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B 9.661 -10.068 13.289 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B 10.084 -7.962 12.639 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B 11.754 -11.229 15.181 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B 12.401 -12.231 14.889 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B 10.582 -11.299 15.809 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B 10.077 -10.473 15.962 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B 10.009 -12.581 16.27 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B 9.098 -12.331 17.474 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B 9.866 -11.75 18.663 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B 8.937 -11.592 19.869 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B 8.013 -10.755 19.761 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B 9.165 -12.33 20.849 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B 9.23 -13.327 15.171 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B 8.522 -14.295 15.432 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B 9.341 -12.831 13.943 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B 9.856 -11.996 13.823 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B 8.71 -13.434 12.751 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B 7.676 -12.459 12.177 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B 6.7 -12.163 13.18 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B 7.138 -12.087 14.032 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B 9.781 -13.771 11.708 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B 9.523 -13.885 10.51 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B 10.997 -13.976 12.236 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B 11.092 -13.906 13.21 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B 12.181 -14.282 11.439 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B 12.506 -13.145 10.449 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B 12.21 -11.982 10.734 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B 13.101 -13.506 9.308 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B 13.599 -12.549 8.3 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B 14.131 -13.422 7.167 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B 13.219 -14.636 7.28 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B 13.148 -14.88 8.776 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B 12.487 -11.618 7.799 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B 11.304 -11.94 7.864 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B 12.919 -10.466 7.303 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B 13.886 -10.309 7.261 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B 12.019 -9.403 6.824 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B 11.446 -8.594 7.992 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B 10.329 -9.34 8.726 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B 9.133 -9.621 8.229 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B 8.83 -9.455 7.291 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B 10.334 -9.684 10.009 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B 8.389 -10.129 9.207 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B 9.127 -10.147 10.313 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B 12.733 -8.437 5.882 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B 13.875 -8.041 6.125 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B 12.017 -8.114 4.81 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B 11.15 -8.556 4.682 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B 12.446 -7.13 3.805 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B 12.954 -7.838 2.544 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B 13.239 -6.888 1.37 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B 14.284 -5.815 1.692 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B 13.71 -7.697 0.174 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B 11.294 -6.202 3.417 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B 10.169 -6.647 3.19 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B 11.604 -4.912 3.359 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B 12.511 -4.626 3.613 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B 10.627 -3.899 2.927 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B 10.063 -3.073 4.088 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B 9.214 -3.727 5.184 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B 9.763 -4.997 5.821 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B 9.11 -2.733 6.331 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B 11.251 -2.93 1.923 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B 12.47 -2.756 1.856 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B 10.359 -2.338 1.145 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B 9.417 -2.614 1.218 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B 10.71 -1.305 0.168 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B 10.524 -1.856 -1.245 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B 11.003 -0.832 -2.277 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B 10.427 -1.095 -3.666 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B 10.333 -2.278 -4.06 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B 10.168 -0.081 -4.34 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B 9.821 -0.078 0.382 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B 8.617 -0.109 0.13 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B 10.487 0.993 0.788 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B 11.458 0.917 0.937 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B 9.842 2.294 1.001 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B 10.375 2.866 2.322 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B 10.275 4.391 2.42 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B 11.256 5.15 1.796 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B 9.246 5.022 3.105 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B 11.211 6.532 1.849 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B 9.211 6.406 3.175 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B 10.192 7.165 2.548 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B 10.129 3.219 -0.191 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B 11.262 3.325 -0.662 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B 9.095 3.979 -0.516 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B 8.239 3.823 -0.057 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B 9.156 5.036 -1.533 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B 8.231 4.674 -2.699 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B 8.685 3.397 -3.423 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B 9.928 3.589 -4.297 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B 10.051 4.518 -5.086 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B 10.833 2.64 -4.236 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B 10.661 1.868 -3.649 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B 11.64 2.736 -4.779 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B 8.741 6.37 -0.887 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B 7.86 6.367 -0.022 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B 9.302 7.488 -1.364 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B 9.014 8.856 -0.882 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B 9.69 9.738 -1.917 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B 10.938 8.946 -2.274 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B 10.401 7.523 -2.353 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B 7.535 9.262 -0.785 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B 7.217 10.285 -0.183 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B 6.647 8.486 -1.383 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B 6.95 7.68 -1.852 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B 5.225 8.792 -1.351 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B 4.53 8.093 -2.518 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B 5.024 6.771 -2.671 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B 4.877 6.476 -3.574 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B 4.594 8.353 -0.031 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B 3.449 8.694 0.265 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B 5.352 7.596 0.757 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B 6.267 7.37 0.472 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B 4.85 7.105 2.026 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B 4.314 5.697 1.889 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B 3.643 5.182 2.78 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B 4.615 5.08 0.755 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B 5.153 5.555 0.088 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B 4.173 3.725 0.468 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B 3.69 3.633 -0.982 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B 2.201 3.343 -1.193 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B 1.328 4.352 -0.458 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B 1.874 3.337 -2.677 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B 5.299 2.726 0.709 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B 6.393 2.865 0.159 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B 5.029 1.734 1.552 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B 4.144 1.692 1.969 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B 6.008 0.7 1.875 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B 6.612 0.905 3.287 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B 7.896 0.106 3.45 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B 6.848 2.377 3.592 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B 5.334 -0.668 1.836 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B 4.225 -0.826 2.343 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B 5.988 -1.644 1.221 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B 6.861 -1.456 0.813 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B 5.435 -2.993 1.135 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B 4.796 -3.237 -0.238 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B 4.055 -4.568 -0.423 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B 2.824 -4.639 0.469 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B 3.676 -4.774 -1.881 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B 6.508 -4.039 1.419 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B 7.695 -3.799 1.184 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B 6.084 -5.184 1.951 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B 5.128 -5.303 2.129 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B 7.0 -6.273 2.258 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B 6.338 -7.279 3.209 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B 7.284 -8.324 3.787 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B 7.156 -8.472 5.295 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B 6.069 -8.163 5.84 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B 8.144 -8.896 5.937 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B 7.427 -6.951 0.962 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B 6.595 -7.254 0.107 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B 8.722 -7.172 0.811 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B 9.342 -6.932 1.54 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B 9.243 -7.79 -0.398 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B 10.04 -6.77 -1.216 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B 9.221 -5.983 -2.212 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B 8.541 -4.835 -1.829 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B 9.137 -6.382 -3.54 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B 7.801 -4.106 -2.738 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B 8.397 -5.661 -4.456 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B 7.732 -4.523 -4.05 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B 7.001 -3.796 -4.96 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B 7.18 -2.857 -4.833 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B 10.138 -8.97 -0.076 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B 10.688 -9.065 1.015 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B 10.265 -9.876 -1.034 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B 9.752 -9.767 -1.862 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B 11.126 -11.04 -0.88 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B 10.454 -12.291 -1.452 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B 8.989 -12.516 -1.067 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B 8.061 -11.982 -2.149 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B 8.722 -13.989 -0.805 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B 12.435 -10.779 -1.613 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B 13.478 -11.35 -1.29 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B 12.354 -9.895 -2.605 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B 11.491 -9.479 -2.799 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B 13.506 -9.53 -3.397 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B 13.204 -8.329 -4.27 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B 12.175 -8.293 -4.943 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B 14.087 -7.34 -4.244 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B 14.887 -7.428 -3.678 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B 13.909 -6.107 -5.052 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B 12.796 -5.195 -4.496 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B 12.558 -4.095 -5.377 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B 11.955 -3.465 -4.951 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B 13.056 -4.75 -3.05 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B 15.221 -5.335 -5.228 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B 16.209 -5.59 -4.538 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B 15.161 -4.399 -6.164 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B 14.341 -4.338 -6.701 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B 16.223 -3.423 -6.428 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B 17.115 -3.955 -7.545 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B 18.212 -3.065 -7.762 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B 18.653 -2.894 -6.918 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B 15.609 -2.094 -6.876 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B 14.542 -2.048 -7.488 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B 16.29 -1.025 -6.501 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B 17.066 -1.149 -5.914 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B 15.949 0.342 -6.925 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B 15.199 1.046 -5.802 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B 16.055 1.118 -4.531 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B 15.243 1.942 -3.131 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B 15.11 3.47 -4.003 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B 17.226 1.099 -7.323 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B 18.311 0.772 -6.844 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B 17.039 2.052 -8.236 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B 16.127 2.231 -8.547 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B 18.153 2.835 -8.799 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B 18.237 2.614 -10.31 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B 17.481 1.838 -10.894 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B 19.119 3.357 -10.954 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B 19.672 3.993 -10.442 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B 19.298 3.273 -12.418 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B 20.384 4.244 -12.871 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B 20.486 4.206 -14.297 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B 20.015 4.957 -14.669 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B 19.715 1.857 -12.805 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B 20.564 1.257 -12.144 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B 18.99 1.3 -13.779 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B 18.261 1.826 -14.17 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B 19.228 -0.064 -14.303 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B 20.695 -0.285 -14.694 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B 21.154 0.71 -15.753 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B 22.675 0.726 -15.762 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B 23.136 1.552 -16.887 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B 22.511 1.666 -17.633 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B 24.317 2.158 -16.959 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B 25.17 2.119 -15.943 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B 24.929 1.628 -15.105 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B 26.062 2.58 -16.012 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B 24.691 2.749 -18.084 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B 25.584 3.205 -18.14 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B 24.087 2.745 -18.88 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B 18.869 -1.169 -13.303 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B 18.925 -2.341 -13.675 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B 18.259 -0.782 -12.178 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B 18.138 0.181 -12.023 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B 17.769 -1.721 -11.143 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B 16.942 -0.994 -10.086 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B 15.811 -0.362 -10.703 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B 16.04 0.548 -10.924 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B 16.859 -2.803 -11.739 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B 16.893 -3.952 -11.305 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B 16.223 -2.432 -12.854 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B 16.407 -1.531 -13.188 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B 15.279 -3.25 -13.619 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B 15.052 -2.611 -14.993 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B 13.633 -2.852 -15.524 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B 13.179 -4.315 -15.434 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B 13.681 -5.202 -16.107 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B 12.277 -4.57 -14.509 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B 11.96 -3.829 -13.954 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B 11.962 -5.493 -14.415 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B 15.776 -4.694 -13.803 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B 15.218 -5.606 -13.197 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B 16.939 -4.845 -14.437 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B 17.45 -4.047 -14.69 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B 17.49 -6.18 -14.752 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B 18.803 -6.023 -15.508 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B 19.341 -7.306 -15.833 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B 20.309 -7.254 -15.837 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B 17.7 -7.076 -13.521 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B 17.331 -8.251 -13.537 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B 18.155 -6.478 -12.417 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B 18.353 -5.518 -12.44 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B 18.359 -7.219 -11.171 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B 18.991 -6.331 -10.112 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B 17.033 -7.79 -10.661 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B 16.976 -8.938 -10.213 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B 15.964 -6.985 -10.739 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B 16.071 -6.078 -11.104 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B 14.638 -7.435 -10.302 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B 13.623 -6.284 -10.269 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B 12.209 -6.725 -9.905 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B 11.29 -5.543 -9.637 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B 9.877 -5.934 -9.653 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B 9.618 -6.65 -10.277 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B 8.935 -5.388 -8.875 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B 9.253 -4.431 -8.008 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B 10.201 -4.117 -7.936 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B 8.549 -4.022 -7.424 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B 7.671 -5.793 -8.977 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B 6.962 -5.386 -8.399 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B 7.425 -6.505 -9.636 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B 14.152 -8.558 -11.211 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B 13.554 -9.53 -10.754 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B 14.417 -8.397 -12.503 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B 14.862 -7.567 -12.791 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B 14.074 -9.409 -13.525 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B 14.653 -9.012 -14.89 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B 13.922 -7.883 -15.356 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B 14.38 -7.072 -15.11 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B 14.632 -10.124 -15.948 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B 14.631 -10.767 -13.103 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B 13.886 -11.73 -12.938 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B 15.94 -10.812 -12.832 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B 16.472 -9.986 -12.914 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B 16.612 -12.05 -12.414 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B 18.103 -11.794 -12.155 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B 18.853 -12.977 -11.566 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B 19.017 -13.109 -10.191 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B 19.398 -13.958 -12.383 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B 19.698 -14.181 -9.647 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B 20.082 -15.037 -11.847 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B 20.229 -15.141 -10.478 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B 20.907 -16.212 -9.938 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B 20.335 -16.664 -9.298 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B 15.968 -12.687 -11.178 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B 15.589 -13.861 -11.206 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B 15.844 -11.914 -10.097 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B 16.158 -10.984 -10.135 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B 15.262 -12.42 -8.85 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B 15.449 -11.449 -7.666 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B 14.864 -10.072 -7.993 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B 16.922 -11.346 -7.294 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B 15.215 -8.992 -6.995 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B 13.79 -12.802 -9.001 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B 13.246 -13.535 -8.178 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B 13.156 -12.307 -10.061 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B 13.639 -11.703 -10.669 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B 11.76 -12.617 -10.337 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B 11.173 -11.586 -11.31 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B 9.664 -11.419 -11.226 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B 9.173 -10.161 -11.92 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B 8.938 -9.145 -11.222 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B 9.009 -10.188 -13.156 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B 11.653 -14.025 -10.919 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B 10.567 -14.591 -11.033 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B 12.806 -14.582 -11.284 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B 13.636 -14.066 -11.175 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B 12.875 -15.924 -11.845 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B 13.513 -15.887 -13.234 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B 12.66 -15.189 -14.281 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B 13.518 -14.517 -15.341 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B 14.274 -15.479 -16.144 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B 14.066 -16.429 -16.025 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B 15.218 -15.128 -17.016 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B 15.516 -13.848 -17.192 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B 15.031 -13.145 -16.669 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B 16.226 -13.58 -17.844 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B 15.852 -16.058 -17.72 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B 16.562 -15.796 -18.375 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B 15.622 -17.023 -17.598 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B 13.658 -16.859 -10.926 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B 13.286 -18.015 -10.741 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B 14.742 -16.353 -10.345 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B 15.0 -15.421 -10.53 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B 15.563 -17.152 -9.443 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B 17.036 -16.742 -9.541 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B 17.973 -17.808 -9.006 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B 19.038 -17.505 -8.467 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B 17.587 -19.063 -9.168 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B 16.736 -19.232 -9.622 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B 18.158 -19.778 -8.81 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B 15.067 -17.034 -8.004 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B 15.835 -16.73 -7.089 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B 13.777 -17.28 -7.81 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B 13.214 -17.521 -8.578 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B 13.182 -17.196 -6.484 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B 11.832 -16.474 -6.528 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B 11.169 -16.217 -5.17 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B 11.865 -15.085 -4.428 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B 9.684 -15.932 -5.329 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B 13.016 -18.572 -5.85 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B 13.141 -18.714 -4.634 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B 12.741 -19.589 -6.669 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B 12.652 -19.427 -7.633 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B 12.544 -20.955 -6.137 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B 12.004 -21.891 -7.219 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B 10.732 -21.347 -7.873 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B 9.651 -21.543 -7.28 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B 10.891 -20.701 -8.931 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B 13.841 -21.562 -5.57 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B 13.806 -22.322 -4.603 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B 14.966 -21.185 -6.174 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B 14.898 -20.585 -6.945 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B 16.309 -21.61 -5.738 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B 17.39 -21.008 -6.651 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B 17.157 -21.437 -7.996 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B 16.783 -22.323 -7.988 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B 18.827 -21.359 -6.244 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B 16.55 -21.189 -4.28 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B 16.382 -20.044 -3.869 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B 17.09 -22.159 -3.561 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B 17.213 -23.04 -3.971 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B 17.52 -21.968 -2.171 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B 16.69 -22.852 -1.231 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B 16.877 -24.341 -1.515 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B 16.05 -24.964 -2.437 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B 17.86 -25.059 -0.848 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B 16.205 -26.32 -2.686 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B 18.018 -26.413 -1.1 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B 17.186 -27.046 -2.016 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B 19.024 -22.26 -2.044 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B 19.538 -23.174 -2.697 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B 19.716 -21.501 -1.186 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B 21.153 -21.688 -0.935 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B 21.523 -20.536 0.005 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B 20.236 -20.272 0.781 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B 19.158 -20.47 -0.284 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B 21.41 -23.062 -0.3 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B 20.584 -23.583 0.442 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B 22.612 -23.575 -0.526 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B 23.243 -23.081 -1.093 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B 23.033 -24.873 0.041 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B 23.529 -25.786 -1.096 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B 24.755 -25.24 -1.845 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B 25.519 -24.444 -1.248 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B 24.833 -25.502 -3.06 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B 24.104 -24.715 1.143 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B 25.036 -25.507 1.251 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B 24.052 -23.57 1.814 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B 23.344 -22.932 1.595 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B 25.01 -23.221 2.884 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B 26.283 -22.628 2.247 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B 27.279 -22.327 3.235 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B 28.141 -22.262 2.808 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B 24.34 -22.285 3.905 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B 23.165 -21.946 3.756 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B 25.155 -21.684 4.761 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B 26.128 -21.773 4.616 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B 24.682 -20.896 5.913 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B 25.429 -21.385 7.165 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B 24.915 -20.76 8.344 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B 24.654 -19.855 8.134 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B 24.828 -19.375 5.754 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B 24.748 -18.653 6.738 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B 25.013 -18.88 4.519 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B 25.107 -19.526 3.789 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B 25.08 -17.434 4.165 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B 25.615 -16.461 5.239 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B 27.003 -16.862 5.754 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B 27.464 -15.932 6.866 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B 28.815 -16.321 7.298 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B 29.555 -15.825 6.89 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B 29.12 -17.272 8.186 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B 28.177 -17.994 8.779 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B 28.426 -18.7 9.441 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B 27.214 -17.83 8.564 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B 30.387 -17.479 8.517 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B 31.111 -16.926 8.103 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B 30.623 -18.188 9.181 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B 25.928 -17.15 2.926 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B 25.508 -16.404 2.042 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B 27.041 -17.878 2.818 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B 27.222 -18.566 3.491 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B 28.015 -17.681 1.729 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B 29.204 -18.634 1.861 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B 30.032 -18.365 3.117 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B 31.243 -19.296 3.17 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B 30.997 -20.517 3.322 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B 32.364 -18.778 2.993 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B 27.379 -17.862 0.343 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B 27.686 -17.125 -0.584 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B 26.381 -18.74 0.278 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B 26.152 -19.251 1.08 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B 25.619 -18.984 -0.959 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B 25.07 -20.409 -0.978 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B 26.192 -21.409 -1.255 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B 26.883 -21.155 -2.6 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B 26.152 -21.024 -3.607 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B 28.123 -21.036 -2.555 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B 24.494 -17.981 -1.227 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B 24.234 -17.635 -2.374 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B 23.91 -17.46 -0.149 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B 24.204 -17.745 0.74 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B 22.843 -16.448 -0.27 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B 22.153 -16.242 1.083 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B 20.645 -15.974 0.949 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B 20.037 -15.799 2.337 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B 20.296 -14.725 0.136 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B 23.414 -15.118 -0.801 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B 22.784 -14.428 -1.603 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B 24.675 -14.854 -0.466 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B 25.147 -15.485 0.121 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B 25.386 -13.647 -0.932 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B 26.572 -13.301 -0.015 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B 26.086 -13.053 1.422 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B 27.342 -12.084 -0.564 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B 27.224 -12.82 2.422 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B 25.857 -13.815 -2.385 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B 25.738 -12.887 -3.178 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B 26.386 -14.994 -2.707 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B 26.483 -15.683 -2.013 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B 26.844 -15.282 -4.082 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B 27.435 -16.689 -4.174 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B 28.718 -16.851 -3.353 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B 29.19 -18.299 -3.432 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B 29.837 -15.919 -3.824 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B 25.702 -15.135 -5.093 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B 25.888 -14.596 -6.184 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B 24.505 -15.451 -4.61 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B 24.458 -15.826 -3.703 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B 23.246 -15.285 -5.357 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B 22.102 -15.938 -4.58 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B 20.904 -15.811 -5.342 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B 20.51 -16.677 -5.473 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B 22.934 -13.8 -5.591 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B 22.792 -13.351 -6.729 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B 23.033 -13.027 -4.512 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B 23.242 -13.454 -3.652 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B 22.839 -11.571 -4.539 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B 23.058 -11.113 -3.112 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B 23.838 -10.85 -5.458 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B 23.453 -10.002 -6.262 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B 25.086 -11.308 -5.407 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B 25.293 -12.044 -4.785 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B 26.171 -10.748 -6.228 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B 27.519 -11.289 -5.73 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B 28.722 -10.662 -6.444 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B 29.949 -10.717 -5.536 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B 29.072 -11.417 -7.728 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B 25.938 -11.043 -7.717 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B 26.166 -10.178 -8.56 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B 25.418 -12.233 -8.011 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B 25.236 -12.864 -7.278 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B 25.1 -12.635 -9.389 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B 24.665 -14.103 -9.388 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B 24.494 -14.568 -10.83 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B 24.084 -16.028 -10.975 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B 25.044 -16.936 -10.369 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B 24.962 -17.137 -9.412 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B 26.005 -17.491 -11.087 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B 26.099 -17.229 -12.386 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B 25.44 -16.616 -12.823 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B 26.826 -17.647 -12.933 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B 26.876 -18.293 -10.508 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B 26.81 -18.482 -9.527 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B 27.605 -18.718 -11.046 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B 23.991 -11.746 -9.975 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B 24.179 -11.084 -10.996 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B 22.934 -11.595 -9.179 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B 22.936 -12.059 -8.311 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B 21.763 -10.775 -9.527 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B 20.729 -10.885 -8.408 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B 22.116 -9.298 -9.753 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B 21.591 -8.673 -10.67 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B 23.101 -8.805 -9.0 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B 23.533 -9.394 -8.342 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B 23.55 -7.41 -9.109 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B 24.393 -6.995 -7.896 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B 24.752 -5.503 -7.956 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B 23.514 -4.608 -7.845 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B 25.773 -5.129 -6.887 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B 24.342 -7.167 -10.399 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B 24.164 -6.159 -11.067 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B 25.139 -8.147 -10.796 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B 25.197 -8.962 -10.248 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B 25.942 -8.06 -12.034 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B 26.838 -9.277 -12.184 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B 27.883 -9.309 -11.076 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B 28.859 -10.467 -11.246 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B 28.132 -11.735 -11.067 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B 27.889 -11.976 -10.147 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B 27.775 -12.558 -12.052 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B 28.034 -12.283 -13.322 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B 27.755 -12.916 -14.044 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B 28.51 -11.436 -13.562 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B 27.155 -13.686 -11.769 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B 26.955 -13.923 -10.819 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B 26.883 -14.306 -12.504 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B 25.094 -7.941 -13.301 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B 25.531 -7.37 -14.299 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B 23.841 -8.373 -13.195 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B 23.549 -8.808 -12.365 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B 22.886 -8.21 -14.303 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B 21.607 -8.969 -14.018 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B 21.864 -10.461 -13.896 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B 22.897 -10.991 -14.378 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B 20.947 -11.032 -13.325 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B 22.535 -6.756 -14.614 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B 21.918 -6.485 -15.64 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B 23.035 -5.837 -13.801 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B 23.587 -6.124 -13.038 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B 22.757 -4.399 -13.978 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B 22.093 -3.803 -12.733 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B 22.993 -3.858 -11.627 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B 23.596 -3.112 -11.666 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B 20.804 -4.542 -12.405 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B 24.014 -3.584 -14.291 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B 23.953 -2.357 -14.364 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B 25.127 -4.273 -14.527 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B 25.1 -5.257 -14.491 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B 26.393 -3.603 -14.844 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B 27.252 -3.547 -13.575 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B 28.473 -2.637 -13.74 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B 28.091 -1.181 -14.027 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B 29.351 -2.734 -12.494 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B 27.088 -4.283 -16.027 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B 28.05 -5.034 -15.877 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B 26.567 -3.968 -17.205 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B 25.787 -3.378 -17.234 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B 27.121 -4.489 -18.471 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B 26.006 -4.721 -19.497 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B 26.572 -5.182 -20.724 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B 27.355 -5.704 -20.537 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B 28.158 -3.502 -19.019 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B 29.297 -3.863 -19.304 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B 27.728 -2.245 -19.126 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B 26.785 -2.053 -18.961 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B 28.625 -1.136 -19.483 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B 28.63 -0.862 -20.993 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B 27.25 -0.579 -21.591 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B 27.373 -0.489 -23.112 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B 26.031 -0.165 -23.769 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B 25.572 1.183 -23.405 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B 26.222 1.898 -23.79 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B 25.542 1.281 -22.37 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B 24.62 1.353 -23.787 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B 28.386 0.112 -18.625 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B 27.591 1.004 -18.909 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B 29.027 0.062 -17.473 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B 28.644 -0.436 -16.722 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B 30.32 0.739 -17.315 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B 30.238 1.843 -16.254 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B 29.585 3.096 -16.836 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B 30.13 3.602 -17.838 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B 28.589 3.537 -16.224 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B 31.43 -0.279 -17.042 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B 32.049 -0.786 -17.97 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B 31.565 -0.641 -15.776 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B 30.944 -0.28 -15.112 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B 32.612 -1.573 -15.338 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B 33.489 -0.835 -14.312 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B 32.698 -0.414 -13.067 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B 33.604 0.24 -12.036 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B 34.571 -0.32 -11.535 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B 33.266 1.465 -11.702 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B 32.478 1.861 -12.127 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B 33.819 1.932 -11.043 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B 31.988 -2.871 -14.796 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B 30.887 -3.254 -15.176 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B 32.754 -3.528 -13.942 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B 33.672 -3.207 -13.823 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B 32.35 -4.686 -13.147 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B 33.076 -5.888 -13.766 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B 32.76 -7.242 -13.118 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B 33.448 -7.436 -11.761 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B 34.516 -6.812 -11.563 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B 32.871 -8.182 -10.945 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B 32.76 -4.347 -11.699 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B 33.633 -3.52 -11.459 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B 32.047 -4.933 -10.759 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B 31.332 -5.539 -11.039 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B 32.269 -4.753 -9.313 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B 31.158 -5.419 -8.485 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B 30.845 -6.895 -8.778 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B 29.81 -7.386 -7.772 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B 30.191 -7.093 -10.147 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B 33.668 -5.188 -8.865 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B 34.105 -6.325 -9.02 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B 34.357 -4.193 -8.343 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B 33.925 -3.314 -8.272 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B 35.737 -4.338 -7.842 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B 36.651 -3.208 -8.37 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B 36.451 -2.004 -7.614 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B 37.164 -1.386 -7.803 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B 36.484 -2.959 -9.877 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B 35.659 -4.286 -6.308 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B 34.677 -3.794 -5.751 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B 36.773 -4.598 -5.653 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B 37.561 -4.887 -6.159 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B 36.855 -4.514 -4.177 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B 38.209 -5.01 -3.666 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B 39.399 -4.198 -4.193 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B 40.71 -4.713 -3.602 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B 41.067 -5.86 -3.948 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B 41.322 -3.94 -2.836 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B 36.557 -3.107 -3.617 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B 36.191 -2.964 -2.456 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B 36.765 -2.088 -4.451 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B 37.06 -2.282 -5.367 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B 36.562 -0.684 -4.053 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B 37.379 0.253 -4.937 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B 38.885 0.062 -4.744 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B 39.664 1.085 -5.569 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B 39.55 1.013 -6.814 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B 40.352 1.912 -4.935 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B 35.094 -0.227 -4.049 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B 34.729 0.61 -3.23 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B 34.291 -0.765 -4.969 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B 34.633 -1.489 -5.54 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B 32.897 -0.304 -5.14 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B 32.688 0.242 -6.557 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B 33.025 -0.78 -7.649 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B 32.453 -1.85 -7.773 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B 34.078 -0.49 -8.375 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B 34.568 0.335 -8.173 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B 34.332 -1.108 -9.095 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B 31.799 -1.329 -4.797 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B 30.617 -1.09 -5.052 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B 32.19 -2.405 -4.122 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B 33.145 -2.533 -3.942 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B 31.232 -3.413 -3.641 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B 31.668 -4.831 -4.067 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B 33.002 -5.284 -3.456 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B 30.563 -5.859 -3.786 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B 31.04 -3.283 -2.121 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B 31.994 -3.241 -1.348 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B 29.77 -3.3 -1.751 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B 29.077 -3.283 -2.447 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B 29.344 -3.343 -0.339 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B 28.658 -2.037 0.049 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B 29.607 -0.983 0.043 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B 30.494 -1.358 0.056 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B 28.339 -4.474 -0.156 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B 27.519 -4.73 -1.041 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B 28.439 -5.139 0.99 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B 29.151 -4.892 1.623 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B 27.524 -6.242 1.353 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B 28.167 -7.627 1.11 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B 28.671 -7.76 -0.339 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B 27.179 -8.774 1.406 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B 29.498 -9.02 -0.625 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B 27.089 -6.081 2.82 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B 27.799 -5.501 3.645 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B 25.934 -6.659 3.107 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B 25.406 -7.029 2.366 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B 25.386 -6.769 4.461 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B 24.42 -5.637 4.722 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B 24.096 -5.717 6.108 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B 24.208 -4.851 6.508 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B 24.522 -8.014 4.583 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B 23.781 -8.36 3.665 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B 24.573 -8.56 5.785 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B 25.172 -8.167 6.458 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B 23.752 -9.717 6.16 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B 24.565 -11.011 6.004 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B 24.931 -11.266 4.546 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B 25.865 -10.934 6.803 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B 23.241 -9.565 7.593 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B 23.752 -8.763 8.383 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B 22.286 -10.431 7.882 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B 21.977 -11.03 7.17 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B 21.658 -10.549 9.196 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B 20.875 -9.271 9.479 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B 20.419 -9.371 10.924 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B 19.764 -8.961 8.441 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B 19.908 -8.009 11.242 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B 20.716 -11.754 9.171 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B 20.028 -11.981 8.176 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B 20.692 -12.471 10.286 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B 21.29 -12.233 11.034 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B 19.787 -13.621 10.399 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B 20.047 -14.405 11.671 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B 20.873 -13.991 12.479 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B 19.308 -15.502 11.785 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B 18.69 -15.692 11.047 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B 19.325 -16.466 12.903 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B 19.369 -17.873 12.311 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B 18.9 -18.92 13.328 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B 18.378 -20.171 12.615 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B 17.138 -19.831 11.784 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B 16.632 -20.995 11.053 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B 16.353 -21.742 11.723 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B 17.368 -21.37 10.421 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B 15.803 -20.729 10.484 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B 20.426 -16.25 13.958 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B 20.139 -15.804 15.064 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B 21.676 -16.478 13.547 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B 21.819 -16.794 12.633 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B 22.85 -16.267 14.412 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B 23.432 -17.627 14.801 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B 22.515 -18.365 15.776 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B 22.009 -17.708 16.712 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B 22.323 -19.579 15.543 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B 23.914 -15.336 13.804 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B 25.113 -15.601 13.834 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B 23.435 -14.247 13.218 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B 22.46 -14.095 13.242 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B 24.273 -13.268 12.525 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B 24.342 -13.67 11.054 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B 25.325 -12.8 10.279 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B 25.376 -13.279 8.837 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B 24.302 -13.303 8.19 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B 26.523 -13.434 8.36 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B 23.673 -11.869 12.686 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B 22.762 -11.469 11.962 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B 24.16 -11.181 13.708 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B 24.792 -11.615 14.317 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B 23.779 -9.778 13.943 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B 24.429 -9.273 15.236 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B 23.996 -10.12 16.445 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B 22.481 -10.101 16.7 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B 22.162 -8.763 17.34 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B 20.756 -8.352 17.517 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B 20.294 -8.252 16.592 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B 20.713 -7.439 18.015 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B 20.244 -9.064 18.075 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B 24.233 -8.938 12.745 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B 25.273 -9.227 12.159 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B 23.404 -7.97 12.377 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B 22.597 -7.826 12.918 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B 23.624 -7.085 11.221 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B 22.628 -5.924 11.24 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B 22.781 -5.053 9.998 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B 22.166 -5.403 8.805 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B 23.536 -3.892 10.07 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B 22.275 -4.58 7.694 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B 23.661 -3.099 8.935 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B 23.033 -3.424 7.757 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B 23.153 -2.579 6.699 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B 22.286 -2.412 6.322 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B 25.056 -6.529 11.192 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B 25.459 -5.731 12.039 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B 25.801 -7.056 10.236 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B 25.392 -7.726 9.644 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B 27.21 -6.692 10.006 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B 28.142 -7.834 10.433 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B 27.715 -9.067 9.842 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B 26.936 -9.392 10.308 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B 28.261 -7.934 11.961 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B 27.416 -6.35 8.527 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B 26.738 -6.876 7.642 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B 28.311 -5.393 8.305 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B 28.808 -5.034 9.061 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B 28.619 -4.884 6.958 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B 28.467 -3.353 6.923 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B 27.039 -2.877 7.203 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B 26.934 -1.356 7.228 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B 26.169 -3.302 6.047 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B 30.037 -5.255 6.523 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B 31.011 -4.929 7.197 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B 30.105 -5.828 5.329 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B 29.271 -5.972 4.828 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B 31.376 -6.225 4.703 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B 31.237 -7.617 4.076 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B 30.963 -8.668 5.154 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B 31.818 -8.779 6.244 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B 29.776 -9.386 5.13 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B 31.483 -9.588 7.318 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B 29.438 -10.199 6.203 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B 30.287 -10.295 7.3 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B 29.934 -11.046 8.375 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B 29.364 -10.528 8.956 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B 31.79 -5.194 3.653 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B 31.06 -4.93 2.699 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B 32.949 -4.599 3.916 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B 33.465 -4.894 4.694 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B 33.496 -3.513 3.075 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B 33.633 -2.252 3.939 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B 34.08 -1.023 3.139 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B 33.607 -0.88 1.992 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B 34.937 -0.289 3.677 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B 34.847 -3.901 2.444 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B 35.646 -4.515 3.189 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
