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 10 SER PHE
4 1 16 19 LEU VAL
5 1 21 22 TYR ALA
6 1 24 30 GLU SER
7 1 47 65 LYS ILE
8 1 71 86 CYS HIS
9 1 88 89 ARG VAL
10 1 92 92 GLN GLN
11 1 114 114 LEU LEU
12 1 116 137 LEU LEU
13 1 212 212 GLN GLN
14 1 224 224 ILE ILE
15 2 3 20 ARG HIS
16 2 22 23 VAL GLU
17 2 40 41 SER LYS
18 2 87 87 TYR TYR
19 2 90 101 GLN ARG
20 2 103 125 ILE ARG
21 2 127 127 PRO PRO
22 2 134 134 VAL VAL
23 2 138 157 ASP LEU
24 2 169 169 ARG ARG
#
#
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-interface/data/sequence/protein1.pdb
'Input data or restraints' 270765 .
2 1
../csb_webserver/data/results/haddock24/4242424242/PRE5-PUP2-MS-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 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
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 2' 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 -0.903 -20.702 -16.32 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A -0.009 -20.458 -16.0 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A -1.688 -19.712 -17.049 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A -1.864 -20.137 -18.513 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A -2.443 -19.1 -19.294 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A -3.369 -19.303 -19.451 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A -3.043 -19.502 -16.379 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A -3.818 -18.627 -16.77 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A -3.319 -20.317 -15.366 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A -2.654 -20.986 -15.108 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A -4.574 -20.234 -14.624 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A -5.582 -21.275 -15.114 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A -6.168 -20.965 -16.481 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A -7.176 -21.999 -16.93 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A -6.751 -23.079 -17.386 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A -8.391 -21.726 -16.829 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A -4.34 -20.375 -13.124 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A -4.896 -19.616 -12.33 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A -3.51 -21.351 -12.74 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A -3.123 -21.942 -13.416 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A -3.185 -21.58 -11.329 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A -2.377 -22.873 -11.164 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A -3.009 -24.1 -11.784 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A -4.102 -24.724 -11.192 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A -2.499 -24.646 -12.955 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A -4.669 -25.855 -11.75 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A -3.06 -25.775 -13.52 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A -4.143 -26.375 -12.915 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A -4.699 -27.503 -13.473 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A -5.643 -27.371 -13.593 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A -2.382 -20.409 -10.761 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A -2.157 -20.317 -9.554 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A -1.963 -19.51 -11.646 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A -2.192 -19.633 -12.594 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A -1.185 -18.338 -11.261 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A -0.197 -17.974 -12.377 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A -0.861 -17.328 -13.581 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A -1.918 -17.832 -14.018 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A -0.316 -16.322 -14.092 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A -2.097 -17.15 -10.96 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A -1.633 -16.03 -10.748 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A -3.399 -17.406 -10.926 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A -3.712 -18.325 -11.096 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A -4.374 -16.356 -10.661 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A -5.492 -16.392 -11.707 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A -4.987 -16.368 -13.14 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A -6.119 -16.528 -14.138 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A -5.62 -16.912 -15.456 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A -4.873 -17.557 -15.486 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A -6.101 -16.448 -16.606 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A -7.103 -15.575 -16.614 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A -7.499 -15.262 -15.752 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A -7.46 -15.229 -17.48 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A -5.576 -16.867 -17.749 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A -4.817 -17.533 -17.735 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A -5.927 -16.53 -18.622 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A -4.952 -16.457 -9.251 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A -6.084 -16.042 -9.0 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A -4.162 -16.988 -8.324 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A -3.261 -17.289 -8.571 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A -4.623 -17.127 -6.955 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A -3.532 -16.881 -5.932 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A -2.375 -17.245 -6.146 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A -3.906 -16.25 -4.821 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A -4.838 -15.969 -4.724 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A -2.964 -15.969 -3.74 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A -3.379 -14.733 -2.903 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A -2.919 -13.447 -3.575 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A -4.886 -14.699 -2.676 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A -2.844 -17.189 -2.833 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A -1.745 -17.656 -2.531 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A -3.995 -17.711 -2.42 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A -4.833 -17.287 -2.694 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A -4.051 -18.89 -1.569 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A -5.116 -18.71 -0.483 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A -4.781 -17.606 0.501 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A -5.152 -16.449 0.305 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A -4.087 -17.959 1.573 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A -3.836 -18.901 1.671 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A -3.85 -17.263 2.219 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A -4.377 -20.112 -2.42 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A -5.209 -20.941 -2.053 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A -3.722 -20.203 -3.57 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A -3.064 -19.51 -3.8 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A -3.943 -21.304 -4.49 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A -4.765 -20.854 -5.713 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A -5.907 -20.118 -5.26 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A -6.094 -20.356 -4.346 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A -5.233 -22.057 -6.519 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A -2.631 -21.931 -4.947 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A -1.854 -21.324 -5.683 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A -2.396 -23.145 -4.471 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A -3.048 -23.541 -3.857 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A -1.2 -23.926 -4.82 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A -1.047 -25.152 -3.918 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A -0.44 -24.789 -2.564 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A 0.858 -24.297 -2.51 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A -1.132 -25.063 -1.392 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A 1.469 -24.077 -1.283 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A -0.517 -24.851 -0.164 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A 0.782 -24.358 -0.11 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A -1.259 -24.398 -6.271 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A -2.283 -24.881 -6.755 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A -0.132 -24.244 -6.944 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A 0.592 -23.693 -6.566 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A 0.042 -24.869 -8.26 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A 1.215 -24.245 -9.007 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A 2.468 -24.618 -8.428 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A 3.184 -24.309 -8.99 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A 0.28 -26.37 -8.035 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A 0.691 -26.746 -6.933 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A 0.101 -27.208 -9.063 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A 0.341 -28.662 -8.988 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A 0.289 -29.126 -10.443 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A -0.74 -28.184 -11.055 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A -0.42 -26.849 -10.393 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A 1.692 -29.028 -8.352 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A 1.807 -30.071 -7.72 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A 2.668 -28.127 -8.453 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A 2.497 -27.298 -8.946 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A 3.992 -28.328 -7.833 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A 5.056 -28.086 -8.9 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A 5.012 -29.177 -9.976 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A 6.149 -29.054 -10.994 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A 7.149 -28.365 -10.693 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A 5.964 -29.617 -12.093 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A 4.248 -27.488 -6.566 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A 5.378 -27.106 -6.267 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A 3.153 -27.199 -5.849 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A 2.281 -27.46 -6.225 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A 3.168 -26.499 -4.547 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A 3.779 -25.093 -4.592 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A 4.575 -24.727 -3.733 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A 3.376 -24.308 -5.588 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A 2.729 -24.655 -6.241 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A 3.892 -22.935 -5.75 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A 4.628 -22.796 -7.082 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A 5.783 -23.795 -7.167 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A 6.438 -23.765 -8.54 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A 7.072 -22.457 -8.77 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A 7.018 -21.795 -8.037 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A 7.696 -22.101 -9.892 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A 7.765 -22.935 -10.918 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A 7.346 -23.842 -10.855 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A 8.235 -22.664 -11.758 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A 8.282 -20.917 -9.987 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A 8.753 -20.655 -10.827 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A 8.241 -20.268 -9.213 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A 2.765 -21.906 -5.673 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A 1.619 -22.201 -6.004 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A 3.143 -20.706 -5.245 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A 4.088 -20.56 -5.031 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A 2.203 -19.583 -5.078 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A 2.118 -19.193 -3.596 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A 1.776 -20.372 -2.676 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A 1.722 -19.902 -1.224 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A 0.445 -21.022 -3.061 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A 2.653 -18.405 -5.949 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A 3.301 -17.455 -5.511 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A 2.273 -18.499 -7.228 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A 1.715 -19.263 -7.488 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A 2.636 -17.516 -8.256 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A 2.028 -17.874 -9.611 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A 2.671 -19.072 -10.251 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A 2.01 -20.288 -10.293 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A 3.935 -18.978 -10.811 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A 2.598 -21.39 -10.885 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A 4.527 -20.078 -11.401 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A 3.858 -21.286 -11.438 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A 2.374 -16.054 -7.897 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A 3.186 -15.191 -8.233 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A 1.251 -15.763 -7.237 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A 0.624 -16.48 -7.016 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A 0.941 -14.382 -6.85 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A -0.386 -14.304 -6.096 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A -1.559 -13.887 -6.965 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A -1.589 -12.397 -7.241 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A -1.267 -11.586 -6.376 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A -1.959 -12.027 -8.46 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A -2.19 -12.728 -9.109 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A -1.971 -11.068 -8.668 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A 2.075 -13.794 -6.011 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A 2.431 -12.625 -6.146 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A 2.642 -14.632 -5.158 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A 2.301 -15.551 -5.1 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A 3.78 -14.244 -4.298 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A 4.012 -15.282 -3.188 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A 5.163 -14.863 -2.264 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A 2.752 -15.492 -2.341 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A 5.046 -14.064 -5.156 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A 5.802 -13.107 -4.994 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A 5.26 -14.987 -6.088 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A 4.64 -15.746 -6.158 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A 6.396 -14.9 -7.026 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A 6.49 -16.152 -7.889 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A 6.933 -17.37 -7.075 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A 7.17 -18.588 -7.971 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A 7.559 -18.395 -9.145 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A 6.964 -19.708 -7.453 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A 6.302 -13.666 -7.938 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A 7.236 -12.904 -8.069 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A 5.118 -13.377 -8.469 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A 4.365 -14.007 -8.357 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A 4.924 -12.126 -9.236 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A 3.512 -12.04 -9.802 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A 3.176 -13.174 -10.772 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A 4.153 -14.0 -11.323 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A 1.853 -13.309 -11.164 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A 3.807 -14.959 -12.257 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A 1.503 -14.264 -12.107 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A 2.484 -15.09 -12.647 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A 2.149 -16.087 -13.499 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A 1.206 -16.002 -13.76 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A 5.196 -10.881 -8.398 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A 5.831 -9.945 -8.874 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A 4.881 -10.991 -7.109 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A 4.464 -11.824 -6.796 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A 5.128 -9.911 -6.137 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A 4.688 -10.328 -4.733 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A 6.611 -9.521 -6.115 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A 6.951 -8.366 -6.348 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A 7.486 -10.526 -6.083 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A 7.144 -11.446 -6.035 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A 8.952 -10.314 -6.129 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A 9.756 -11.597 -5.814 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A 9.747 -12.59 -6.99 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A 9.274 -12.213 -4.492 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A 10.412 -13.959 -6.88 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A 9.388 -9.713 -7.478 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A 10.182 -8.776 -7.518 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A 8.78 -10.213 -8.558 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A 8.148 -10.956 -8.428 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A 8.999 -9.722 -9.935 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A 8.115 -10.499 -10.915 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A 8.614 -11.924 -11.168 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A 9.863 -11.938 -12.056 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A 9.777 -11.382 -13.173 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A 10.857 -12.555 -11.621 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A 8.709 -8.219 -10.065 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A 9.263 -7.559 -10.942 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A 7.914 -7.697 -9.131 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A 7.498 -8.306 -8.479 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A 7.617 -6.253 -9.036 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A 6.463 -6.0 -8.064 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A 8.84 -5.435 -8.599 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A 9.027 -4.304 -9.041 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A 9.695 -6.047 -7.779 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A 9.506 -6.981 -7.53 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A 10.919 -5.419 -7.235 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A 11.536 -6.266 -6.11 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A 10.502 -6.47 -4.996 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A 12.827 -5.623 -5.559 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A 10.92 -7.526 -3.968 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A 11.966 -5.183 -8.328 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A 12.605 -4.135 -8.316 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A 12.154 -6.16 -9.218 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A 11.625 -6.983 -9.139 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A 13.127 -6.035 -10.323 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A 13.012 -7.192 -11.318 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A 13.912 -8.388 -10.996 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A 13.51 -9.136 -9.721 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A 14.322 -10.424 -9.553 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A 15.758 -10.17 -9.368 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A 15.933 -9.785 -8.419 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A 16.095 -9.486 -10.075 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A 16.295 -11.055 -9.477 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A 12.937 -4.728 -11.098 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A 13.882 -4.187 -11.637 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A 11.713 -4.218 -11.104 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A 10.995 -4.734 -10.676 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A 11.366 -2.924 -11.721 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A 9.843 -2.832 -11.782 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A 9.287 -3.86 -12.773 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A 7.804 -4.099 -12.502 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A 9.489 -3.371 -14.211 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A 11.963 -1.696 -11.017 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A 12.144 -0.653 -11.644 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A 12.202 -1.832 -9.705 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A 11.946 -2.675 -9.268 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A 12.858 -0.784 -8.899 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A 14.304 -0.605 -9.369 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A 14.872 -1.481 -10.017 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A 14.848 0.576 -9.119 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A 14.292 1.294 -8.755 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A 16.276 0.837 -9.384 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A 16.556 2.339 -9.406 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A 16.117 2.939 -8.19 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A 16.747 3.632 -7.937 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A 17.142 0.12 -8.338 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A 16.672 -0.2 -7.246 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A 18.363 -0.221 -8.731 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A 18.669 0.057 -9.621 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A 19.289 -0.998 -7.879 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A 20.608 -1.264 -8.626 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A 20.315 -1.975 -9.826 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A 19.926 -2.824 -9.608 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A 21.608 -2.112 -7.833 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A 19.564 -0.302 -6.537 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A 19.747 0.914 -6.461 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A 19.684 -1.154 -5.526 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A 19.443 -2.094 -5.698 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A 20.145 -0.809 -4.172 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A 18.95 -0.891 -3.224 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A 21.201 -1.839 -3.759 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A 21.035 -3.03 -4.028 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A 22.298 -1.366 -3.181 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A 22.372 -0.394 -3.023 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A 23.418 -2.241 -2.774 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A 24.623 -2.083 -3.72 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A 24.122 -2.381 -5.137 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A 25.777 -3.03 -3.337 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A 25.125 -2.223 -6.264 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A 23.803 -1.998 -1.317 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A 23.962 -0.859 -0.879 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A 24.05 -3.129 -0.659 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A 23.921 -3.984 -1.132 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A 24.501 -3.157 0.739 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A 25.725 -4.056 0.875 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A 25.725 -5.18 0.38 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A 26.757 -3.51 1.501 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A 26.684 -2.572 1.786 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A 28.004 -4.24 1.802 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A 29.158 -3.775 0.892 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A 28.871 -4.059 -0.585 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A 29.473 -2.292 1.085 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A 28.342 -4.037 3.284 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A 28.331 -2.909 3.785 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A 28.648 -5.13 3.968 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A 28.659 -6.005 3.508 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A 28.972 -5.063 5.401 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A 28.159 -6.099 6.186 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A 28.627 -7.54 5.973 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A 27.766 -8.513 6.767 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A 28.407 -9.9 6.74 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A 27.434 -10.99 6.918 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A 26.565 -10.783 6.379 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A 27.192 -11.101 7.921 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A 27.836 -11.885 6.569 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A 30.471 -5.273 5.608 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A 31.113 -6.112 4.995 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A 31.044 -4.478 6.482 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A 30.503 -3.8 6.953 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A 32.481 -4.572 6.773 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A 33.275 -3.411 6.136 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A 33.165 -2.218 6.924 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A 32.482 -1.654 6.551 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A 32.862 -3.119 4.685 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A 32.605 -4.561 8.297 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A 31.785 -3.942 8.977 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A 33.705 -5.107 8.801 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A 34.326 -5.569 8.201 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A 34.025 -5.021 10.245 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A 35.267 -5.848 10.564 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A 35.077 -7.342 10.288 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A 36.349 -8.126 10.614 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A 37.522 -7.701 9.728 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A 38.736 -8.439 10.084 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A 39.248 -7.946 10.842 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A 39.367 -8.518 9.242 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A 38.492 -9.396 10.406 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A 34.269 -3.578 10.729 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A 34.58 -3.334 11.893 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A 34.097 -2.628 9.816 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A 33.87 -2.895 8.9 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A 34.223 -1.197 10.115 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A 35.078 -0.554 9.023 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A 35.533 0.865 9.374 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A 34.77 1.606 10.026 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A 36.605 1.229 8.855 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A 32.837 -0.541 10.213 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A 32.672 0.415 10.964 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A 31.89 -1.031 9.408 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A 32.14 -1.773 8.813 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A 30.49 -0.561 9.354 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A 30.45 0.947 9.162 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A 29.772 -1.204 8.164 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A 30.28 -2.13 7.542 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A 28.608 -0.67 7.821 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A 28.257 0.088 8.338 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A 27.829 -1.182 6.683 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A 26.534 -1.843 7.185 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A 25.805 -2.529 6.029 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A 26.791 -2.894 8.27 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A 27.502 -0.007 5.765 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A 27.06 1.027 6.249 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A 27.462 -0.302 4.473 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A 27.635 -1.231 4.189 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A 27.168 0.712 3.453 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A 28.294 0.775 2.429 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A 28.09 2.068 1.683 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A 29.7 0.872 2.995 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A 25.894 0.359 2.681 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A 25.756 -0.785 2.252 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A 25.188 1.424 2.308 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A 25.498 2.307 2.619 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A 23.989 1.397 1.457 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A 22.788 1.693 2.356 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A 22.039 0.448 2.854 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A 22.92 -0.717 3.311 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A 21.194 0.867 4.049 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A 24.085 2.427 0.329 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A 24.333 3.602 0.578 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A 23.979 1.93 -0.901 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A 23.879 0.956 -1.006 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A 24.016 2.778 -2.105 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A 22.894 2.419 -3.064 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A 22.518 1.257 -3.145 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A 22.37 3.42 -3.75 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A 22.753 4.324 -3.644 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A 21.232 3.23 -4.668 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A 19.884 3.471 -3.955 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A 19.631 2.481 -2.82 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A 19.738 4.893 -3.406 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A 21.342 4.141 -5.894 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A 21.871 5.252 -5.812 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A 20.813 3.641 -7.002 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A 20.558 2.69 -7.022 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A 20.587 4.467 -8.198 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A 20.442 3.545 -9.407 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A 20.204 4.34 -10.695 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A 19.623 3.474 -11.817 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A 19.905 2.257 -11.84 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A 18.924 4.07 -12.661 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A 19.274 5.23 -7.975 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A 18.266 4.639 -7.609 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A 19.294 6.52 -8.257 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A 20.135 6.921 -8.587 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A 18.106 7.378 -8.108 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A 18.499 8.843 -7.895 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A 19.385 8.999 -6.654 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A 18.642 8.682 -5.353 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A 18.169 9.957 -4.657 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A 19.282 10.805 -4.224 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A 19.896 11.031 -5.033 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A 19.845 10.315 -3.5 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A 18.921 11.693 -3.819 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A 17.17 7.207 -9.305 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A 16.025 6.812 -9.123 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A 17.708 7.442 -10.506 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A 18.647 7.719 -10.549 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A 16.957 7.302 -11.773 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A 16.555 5.842 -12.022 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A 15.827 5.684 -13.36 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A 14.557 4.851 -13.2 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A 14.867 3.417 -13.076 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A 15.81 3.157 -13.168 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A 13.962 2.462 -12.847 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A 12.684 2.77 -12.668 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A 12.014 2.046 -12.495 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A 12.386 3.724 -12.703 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A 14.308 1.182 -12.874 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A 15.255 0.918 -13.068 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A 13.621 0.47 -12.693 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A 15.704 8.192 -11.75 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A 14.609 7.812 -11.336 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A 15.912 9.414 -12.218 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A 16.803 9.646 -12.541 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A 14.864 10.421 -12.278 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A 15.442 11.755 -11.808 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A 14.482 12.712 -11.115 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A 13.878 12.047 -9.886 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A 15.217 13.988 -10.737 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A 14.344 10.561 -13.703 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A 15.12 10.762 -14.635 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A 13.024 10.473 -13.868 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A 12.447 10.343 -13.086 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A 12.409 10.566 -15.189 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A 11.01 9.929 -15.185 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A 10.319 10.326 -13.991 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A 9.411 10.56 -14.207 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A 11.109 8.411 -15.232 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A 12.285 12.013 -15.662 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A 12.301 12.284 -16.862 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A 12.176 12.937 -14.711 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A 12.202 12.659 -13.77 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A 12.026 14.346 -15.034 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A 10.549 14.745 -14.96 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A 10.346 16.057 -15.45 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A 9.452 16.342 -15.23 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A 12.848 15.225 -14.098 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A 12.833 15.035 -12.881 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A 13.565 16.218 -14.663 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A 14.394 17.155 -13.889 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A 15.182 17.904 -14.965 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A 14.326 17.82 -16.182 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A 13.634 16.489 -16.11 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A 13.549 18.133 -13.069 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A 14.076 19.036 -12.415 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A 12.233 17.945 -13.118 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A 11.882 17.223 -13.68 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A 11.302 18.785 -12.375 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A 9.897 18.699 -12.98 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A 9.737 19.299 -14.381 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A 8.298 19.176 -14.859 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A 10.186 20.753 -14.397 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A 11.274 18.394 -10.901 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A 10.604 19.03 -10.089 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A 12.002 17.333 -10.566 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A 12.502 16.859 -11.265 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A 12.079 16.859 -9.19 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A 12.229 15.338 -9.162 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A 11.578 14.667 -7.962 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A 9.791 14.909 -7.909 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A 9.306 14.247 -9.501 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A 13.258 17.517 -8.478 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A 14.326 17.693 -9.065 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A 13.074 17.853 -7.204 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A 12.215 17.647 -6.775 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A 14.117 18.521 -6.421 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A 13.496 19.36 -5.303 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A 12.807 20.623 -5.795 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A 12.043 21.35 -4.704 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A 12.333 21.116 -3.51 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A 11.151 22.16 -5.045 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A 15.161 17.555 -5.856 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A 15.877 17.894 -4.913 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A 15.241 16.356 -6.441 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A 14.631 16.168 -7.183 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A 16.198 15.307 -6.035 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A 17.666 15.678 -6.309 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A 18.077 16.83 -5.593 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A 17.296 17.311 -5.274 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A 15.983 14.745 -4.621 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A 16.278 13.576 -4.365 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A 15.489 15.573 -3.707 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A 15.313 16.511 -3.957 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A 15.22 15.14 -2.34 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A 15.331 16.333 -1.376 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A 15.104 15.992 0.069 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A 14.149 16.642 0.814 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A 15.721 15.064 0.845 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A 14.2 16.101 2.018 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A 15.134 15.143 2.083 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A 15.358 14.597 2.866 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A 13.828 14.518 -2.268 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A 13.477 13.844 -1.301 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A 13.059 14.721 -3.331 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A 13.415 15.247 -4.076 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A 11.696 14.213 -3.427 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A 10.949 14.999 -4.505 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A 11.588 16.244 -4.76 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A 11.1 16.95 -4.321 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A 11.644 12.711 -3.741 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A 10.626 12.209 -4.219 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A 12.739 12.002 -3.471 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A 13.517 12.463 -3.093 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A 12.816 10.559 -3.706 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A 13.434 10.193 -5.077 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A 12.36 10.144 -6.155 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A 14.537 11.165 -5.467 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A 13.577 9.854 -2.581 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A 14.785 9.607 -2.679 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A 12.856 9.545 -1.509 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A 11.904 9.777 -1.498 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A 13.431 8.874 -0.348 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A 12.497 9.057 0.856 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A 13.086 8.646 2.195 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A 12.066 8.717 3.317 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A 11.895 9.807 3.899 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A 11.432 7.678 3.613 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A 13.647 7.384 -0.631 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A 12.765 6.564 -0.384 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A 14.818 7.039 -1.172 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A 15.469 7.739 -1.386 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A 15.128 5.633 -1.491 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A 15.848 5.612 -2.842 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A 15.951 4.201 -3.419 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A 16.53 4.252 -4.832 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A 16.949 2.855 -5.293 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A 15.798 1.969 -5.499 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A 15.142 2.393 -6.186 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A 15.293 1.813 -4.596 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A 16.12 1.048 -5.869 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A 15.936 4.977 -0.354 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A 16.023 3.755 -0.251 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A 16.525 5.839 0.474 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A 16.464 6.79 0.251 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A 17.235 5.485 1.712 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A 18.724 5.827 1.559 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A 19.405 5.072 0.418 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A 20.858 5.486 0.229 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A 19.537 3.639 0.856 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A 16.683 6.349 2.846 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A 16.617 7.569 2.703 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A 16.277 5.709 3.931 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A 16.326 4.726 3.958 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A 15.76 6.439 5.105 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A 14.24 6.638 4.964 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A 13.537 5.289 5.025 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A 13.659 4.448 3.933 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A 13.25 4.814 6.296 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A 13.599 3.08 4.118 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A 13.126 3.425 6.451 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A 13.325 2.643 5.445 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A 16.137 5.717 6.407 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A 16.558 4.557 6.412 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A 15.881 6.418 7.502 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A 15.48 7.306 7.406 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A 16.175 5.925 8.854 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A 16.582 7.141 9.686 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A 16.987 6.795 11.12 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A 17.379 8.036 11.929 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A 17.932 8.975 11.317 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A 17.119 7.999 13.151 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A 14.936 5.256 9.462 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A 13.827 5.778 9.391 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A 15.186 4.145 10.137 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A 16.09 3.756 10.093 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A 14.167 3.478 10.972 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A 14.337 1.946 10.869 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A 13.596 1.385 9.667 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A 13.893 1.135 12.073 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A 14.487 1.543 8.444 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A 14.302 3.994 12.408 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A 13.321 4.134 13.137 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A 15.556 4.021 12.839 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A 16.272 3.73 12.229 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A 15.931 4.483 14.177 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A 15.582 3.383 15.187 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A 15.396 3.941 16.6 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A 15.356 5.183 16.751 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A 15.353 3.094 17.513 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A 17.425 4.813 14.158 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A 18.113 4.492 13.188 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A 17.922 5.342 15.269 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A 17.33 5.444 16.049 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A 19.32 5.809 15.364 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A 19.614 6.352 16.763 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A 20.942 6.874 16.785 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A 21.388 6.65 15.962 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A 20.353 4.729 15.007 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A 21.407 5.036 14.466 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A 19.971 3.463 15.151 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A 19.054 3.276 15.446 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A 20.882 2.334 14.894 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A 20.968 1.505 16.182 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A 19.646 0.802 16.505 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A 18.497 1.391 16.839 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A 19.458 -0.513 16.494 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A 17.606 0.424 17.054 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A 18.195 -0.748 16.83 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A 17.772 -1.639 16.918 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A 20.474 1.455 13.697 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A 21.043 0.379 13.505 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A 19.414 1.854 12.993 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A 18.966 2.694 13.248 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A 18.897 1.106 11.828 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A 17.706 0.19 12.206 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A 18.098 -0.845 13.274 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A 17.165 -0.539 10.963 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A 16.949 -1.711 13.811 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A 18.495 2.101 10.731 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A 17.679 2.998 10.951 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A 18.949 1.764 9.528 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A 19.586 1.015 9.459 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A 18.533 2.454 8.298 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A 18.178 1.38 7.276 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A 18.255 0.185 7.584 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A 17.863 1.826 6.062 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A 17.795 2.793 5.91 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A 17.593 0.907 4.948 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A 16.499 -0.098 5.358 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A 14.868 0.326 4.71 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A 14.979 0.491 3.399 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A 17.284 1.628 3.624 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A 16.965 2.82 3.599 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A 17.339 0.817 2.558 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A 17.588 -0.121 2.709 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A 17.061 1.237 1.19 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A 18.204 0.789 0.29 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A 15.781 0.565 0.701 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A 15.403 -0.492 1.209 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A 15.12 1.173 -0.283 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A 15.463 2.028 -0.637 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A 13.891 0.609 -0.838 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A 12.641 1.443 -0.473 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A 12.753 2.866 -1.029 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A 12.426 1.466 1.033 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A 11.446 3.63 -1.022 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A 13.967 0.457 -2.359 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A 14.692 1.194 -3.039 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A 13.219 -0.512 -2.879 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A 12.688 -1.076 -2.276 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A 13.167 -0.774 -4.313 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A 14.388 -1.591 -4.757 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A 14.5 -1.632 -6.17 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A 15.387 -1.354 -6.435 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A 11.879 -1.519 -4.653 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A 11.741 -2.703 -4.341 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A 10.927 -0.816 -5.262 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A 11.078 0.131 -5.462 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A 9.665 -1.436 -5.623 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A 8.535 -0.431 -5.742 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A 8.722 0.66 -6.28 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A 7.363 -0.795 -5.236 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A 7.277 -1.683 -4.815 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A 6.194 0.08 -5.297 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A 4.904 -0.731 -5.161 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A 4.727 -1.886 -6.156 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A 3.395 -2.586 -5.941 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A 4.854 -1.397 -7.592 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A 6.254 1.202 -4.258 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A 6.767 1.015 -3.153 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A 5.705 2.359 -4.623 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A 5.278 2.422 -5.511 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A 5.698 3.539 -3.762 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A 5.129 4.75 -4.525 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A 4.016 4.314 -5.317 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A 3.444 5.066 -5.521 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A 6.187 5.353 -5.437 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A 4.878 3.331 -2.489 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A 5.423 3.332 -1.382 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A 3.569 3.159 -2.656 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A 3.201 3.164 -3.568 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A 2.664 2.964 -1.524 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A 1.225 2.87 -2.008 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A 3.037 1.728 -0.711 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A 2.99 1.74 0.522 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A 3.414 0.668 -1.415 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A 3.425 0.729 -2.394 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A 3.799 -0.586 -0.784 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A 4.127 -1.62 -1.852 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A 2.899 -2.348 -2.351 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A 2.014 -1.706 -2.956 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A 2.823 -3.572 -2.153 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A 4.989 -0.416 0.153 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A 4.98 -0.913 1.28 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A 6.013 0.288 -0.316 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A 5.966 0.663 -1.225 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A 7.206 0.512 0.487 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A 8.318 1.105 -0.364 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A 6.913 1.412 1.681 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A 7.463 1.218 2.76 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A 6.022 2.374 1.492 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A 5.576 2.449 0.616 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A 5.681 3.32 2.552 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A 4.773 4.424 2.008 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A 4.972 5.773 2.679 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A 6.408 6.252 2.531 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A 7.121 6.256 3.807 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A 6.604 6.008 4.626 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A 8.403 6.58 3.944 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A 9.129 6.93 2.895 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A 8.721 6.954 1.984 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A 10.113 7.183 3.021 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A 8.96 6.565 5.14 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A 9.929 6.806 5.244 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A 8.411 6.315 5.947 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A 5.034 2.652 3.769 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A 5.462 2.867 4.901 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A 4.019 1.833 3.525 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A 3.752 1.673 2.593 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A 3.278 1.149 4.605 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A 2.072 0.366 4.069 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A 2.538 -0.68 3.224 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A 2.007 -0.707 2.423 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A 1.098 1.266 3.304 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A 4.171 0.21 5.434 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A 4.123 0.238 6.664 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A 5.065 -0.514 4.76 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A 5.082 -0.445 3.78 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A 6.016 -1.428 5.424 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A 6.664 -2.439 4.449 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A 7.519 -3.445 5.22 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A 7.562 -1.851 3.358 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A 6.712 -4.317 6.178 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A 7.064 -0.656 6.23 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A 7.289 -0.937 7.406 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A 7.604 0.389 5.609 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A 7.329 0.585 4.686 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A 8.593 1.245 6.249 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A 9.127 2.307 5.262 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A 10.038 1.662 4.209 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A 9.841 3.434 5.988 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A 10.885 0.521 4.732 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A 7.997 1.933 7.477 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A 8.634 2.002 8.532 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A 6.774 2.441 7.332 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A 6.327 2.389 6.455 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A 6.093 3.097 8.436 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A 4.775 3.729 7.986 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A 4.784 5.253 7.999 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A 6.06 5.854 7.428 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A 6.241 5.813 6.191 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A 6.884 6.371 8.218 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A 5.897 2.124 9.595 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A 6.015 2.512 10.76 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A 5.606 0.856 9.286 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A 5.479 0.599 8.345 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A 5.457 -0.151 10.351 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A 5.005 -1.485 9.764 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A 5.021 -2.607 10.811 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A 4.058 -2.855 11.691 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A 6.014 -3.47 11.025 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A 4.46 -3.869 12.454 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A 5.666 -4.252 12.041 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A 6.202 -4.989 12.42 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A 6.771 -0.351 11.123 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A 6.811 -0.414 12.344 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A 7.873 -0.414 10.383 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A 7.8 -0.338 9.405 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A 9.189 -0.591 10.993 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A 10.27 -0.639 9.924 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A 9.479 0.516 12.008 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A 9.982 0.253 13.099 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A 9.125 1.749 11.646 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A 8.704 1.88 10.767 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A 9.342 2.912 12.508 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A 9.016 4.203 11.75 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A 10.027 4.568 10.671 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A 9.475 5.627 9.727 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A 10.534 6.337 9.007 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A 11.462 6.074 9.199 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A 10.311 7.308 8.119 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A 9.068 7.687 7.827 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A 8.27 7.227 8.271 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A 8.905 8.429 7.162 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A 11.337 7.894 7.511 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A 12.275 7.607 7.718 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A 11.176 8.627 6.842 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A 8.53 2.834 13.807 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A 9.028 3.162 14.881 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A 7.278 2.401 13.706 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A 6.925 2.158 12.82 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A 6.402 2.281 14.89 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A 4.908 2.189 14.527 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A 4.467 3.389 13.686 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A 4.481 0.894 13.833 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A 6.841 1.121 15.798 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A 6.849 1.229 17.024 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A 7.313 0.059 15.153 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A 7.335 0.079 14.168 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A 7.79 -1.149 15.842 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A 8.162 -2.214 14.806 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A 8.576 -3.522 15.486 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A 7.424 -4.114 16.308 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A 6.3 -4.284 15.861 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A 7.683 -4.366 17.57 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A 8.578 -4.163 17.91 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A 6.966 -4.744 18.12 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A 8.995 -0.82 16.731 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A 9.026 -1.156 17.916 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A 9.932 -0.083 16.143 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A 9.795 0.201 15.21 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A 11.172 0.33 16.835 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A 12.139 1.049 15.89 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A 11.54 2.239 15.373 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A 12.172 2.703 14.813 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A 12.531 0.076 14.789 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A 10.883 1.23 18.036 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A 11.19 0.861 19.168 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A 10.154 2.312 17.772 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A 9.834 2.447 16.85 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A 9.822 3.323 18.792 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A 9.065 4.494 18.156 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A 7.716 4.058 17.586 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A 6.925 5.196 16.966 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A 7.365 5.887 16.062 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A 5.717 5.363 17.455 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A 5.419 4.758 18.166 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A 5.166 6.084 17.086 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A 9.02 2.73 19.961 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A 9.293 3.04 21.12 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A 8.127 1.789 19.642 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A 8.034 1.522 18.7 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A 7.274 1.144 20.654 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A 6.191 0.296 19.989 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A 5.214 -0.241 21.035 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A 5.557 -0.965 21.958 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A 3.97 0.15 20.901 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A 3.749 0.747 20.157 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A 3.313 -0.174 21.551 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A 8.119 0.265 21.582 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A 8.108 0.46 22.796 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A 8.959 -0.57 20.971 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A 8.959 -0.615 19.988 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A 9.892 -1.424 21.728 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A 10.811 -2.197 20.779 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A 11.776 -3.099 21.565 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A 11.614 -4.397 21.801 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A 12.909 -2.72 22.153 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A 12.672 -4.832 22.48 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A 13.442 -3.782 22.748 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A 14.264 -3.791 23.296 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A 10.758 -0.567 22.663 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A 10.97 -0.925 23.825 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A 11.216 0.566 22.137 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A 10.991 0.782 21.203 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A 12.052 1.503 22.906 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A 12.416 2.707 22.041 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A 13.309 3.683 22.809 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A 13.621 4.915 21.962 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A 14.446 4.522 20.808 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A 13.971 4.375 19.959 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A 15.772 4.357 20.811 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A 16.489 4.548 21.911 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A 17.48 4.418 21.895 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A 16.039 4.823 22.76 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A 16.402 4.002 19.703 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A 17.392 3.882 19.702 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A 15.876 3.84 18.84 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A 11.295 1.971 24.153 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A 11.8 1.807 25.261 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A 10.029 2.32 23.955 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A 9.67 2.281 23.04 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A 9.142 2.764 25.042 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A 7.782 3.144 24.446 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A 6.819 3.625 25.531 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A 6.904 4.935 25.982 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A 5.874 2.756 26.064 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A 6.035 5.382 26.967 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A 5.004 3.206 27.049 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A 5.083 4.519 27.497 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A 8.971 1.699 26.135 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A 9.066 2.008 27.319 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A 8.819 0.447 25.712 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A 8.866 0.263 24.747 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A 8.558 -0.67 26.643 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A 7.907 -1.858 25.925 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A 8.741 -2.306 24.854 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A 9.582 -1.837 24.875 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A 6.516 -1.492 25.398 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A 9.801 -1.149 27.402 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A 9.699 -1.635 28.527 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A 10.961 -0.994 26.774 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A 10.997 -0.464 25.948 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A 12.195 -1.603 27.296 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A 12.698 -2.677 26.337 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A 11.718 -3.846 26.299 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A 11.416 -4.552 27.453 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A 11.099 -4.175 25.107 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A 10.504 -5.597 27.403 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A 10.197 -5.224 25.044 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A 9.898 -5.935 26.199 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A 9.03 -6.975 26.149 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A 8.409 -6.909 26.878 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A 13.323 -0.651 27.667 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A 14.245 -1.068 28.363 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A 13.298 0.567 27.124 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A 12.547 0.811 26.536 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A 14.352 1.569 27.373 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A 14.379 1.886 28.88 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A 15.495 2.852 29.276 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A 15.785 3.744 28.451 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A 16.009 2.691 30.405 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A 15.691 1.026 26.84 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A 16.648 0.797 27.577 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A 15.649 0.686 25.556 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A 14.814 0.836 25.065 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A 16.78 0.087 24.828 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A 17.084 -1.324 25.365 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A 15.998 -2.347 25.039 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A 16.445 -3.781 25.312 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A 17.261 -3.991 26.235 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A 15.947 -4.638 24.549 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A 16.472 0.045 23.32 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A 15.313 0.235 22.932 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A 17.496 -0.21 22.495 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A 17.325 -0.37 21.042 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A 18.695 0.011 20.481 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A 19.67 -0.484 21.549 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A 18.934 -0.162 22.845 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A 16.929 -1.806 20.667 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A 17.536 -2.784 21.1 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A 15.947 -1.889 19.777 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A 15.516 -1.062 19.482 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A 15.48 -3.167 19.216 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A 14.241 -2.884 18.357 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A 13.632 -4.148 17.743 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A 13.092 -5.116 18.774 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A 13.769 -6.003 19.273 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A 11.842 -4.901 19.091 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A 11.374 -4.164 18.65 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A 11.43 -5.479 19.769 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A 16.593 -3.806 18.371 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A 17.197 -3.135 17.525 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A 16.773 -5.119 18.573 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A 16.236 -5.567 19.26 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A 17.745 -5.906 17.791 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A 17.36 -5.819 16.311 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A 16.187 -5.945 15.964 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A 18.359 -5.732 15.438 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A 19.285 -5.785 15.757 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A 18.093 -5.555 13.988 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A 19.38 -5.527 13.16 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A 20.242 -4.352 13.598 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A 19.122 -5.534 11.633 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A 21.628 -4.632 13.046 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A 17.187 -6.671 13.455 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A 16.174 -6.394 12.82 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A 17.564 -7.91 13.765 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A 18.372 -8.044 14.304 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A 16.796 -9.077 13.318 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A 17.55 -10.367 13.635 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A 17.572 -10.862 15.08 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A 16.635 -12.065 15.196 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A 16.91 -13.066 14.499 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A 15.641 -11.925 15.942 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A 15.389 -9.114 13.913 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A 14.469 -9.575 13.257 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A 15.262 -8.654 15.156 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A 16.061 -8.341 15.628 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A 13.962 -8.609 15.852 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A 14.146 -8.324 17.341 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A 14.994 -9.328 17.904 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A 14.914 -9.316 18.86 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A 13.022 -7.566 15.238 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A 11.81 -7.76 15.207 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A 13.615 -6.524 14.653 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A 14.592 -6.432 14.741 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A 12.879 -5.493 13.893 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A 13.725 -4.232 13.669 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A 14.115 -3.721 14.937 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A 13.4 -3.194 15.302 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A 12.98 -3.146 12.887 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A 12.481 -6.068 12.532 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A 11.303 -6.075 12.183 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A 13.47 -6.633 11.84 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A 14.389 -6.581 12.196 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A 13.249 -7.33 10.562 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A 14.534 -7.99 10.048 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A 15.534 -6.992 9.814 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A 16.401 -7.402 9.819 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A 14.294 -8.812 8.773 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A 12.152 -8.43 10.741 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A 11.333 -8.686 9.938 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A 12.193 -9.047 11.924 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A 12.896 -8.83 12.578 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A 11.197 -10.091 12.221 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A 11.496 -10.652 13.609 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A 10.601 -11.858 13.902 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A 10.888 -12.984 12.913 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A 11.82 -13.824 13.293 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A 10.32 -13.087 11.833 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A 9.647 -12.412 11.597 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A 10.558 -13.842 11.257 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A 9.762 -9.544 12.156 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A 8.923 -10.029 11.399 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A 9.569 -8.413 12.825 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A 10.325 -7.996 13.291 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A 8.244 -7.771 12.879 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A 8.239 -6.641 13.896 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A 6.924 -6.089 13.895 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A 6.771 -5.601 14.716 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A 7.77 -7.251 11.518 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A 6.565 -7.214 11.264 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A 8.715 -6.91 10.648 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A 9.658 -6.977 10.914 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A 8.372 -6.432 9.292 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A 9.563 -5.757 8.574 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A 10.529 -6.84 8.1 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A 10.206 -4.656 9.431 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A 11.799 -6.5 7.374 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A 7.784 -7.591 8.454 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A 6.891 -7.392 7.634 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A 8.317 -8.799 8.674 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A 9.038 -8.876 9.337 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A 7.884 -10.021 7.971 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A 8.973 -11.091 8.003 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A 10.503 -10.558 7.156 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A 10.469 -11.025 5.917 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A 6.589 -10.598 8.542 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A 5.722 -11.012 7.776 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A 6.389 -10.408 9.848 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A 7.111 -10.018 10.392 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A 5.118 -10.785 10.5 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A 5.261 -10.822 12.024 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A 6.134 -11.986 12.504 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A 6.253 -12.985 11.76 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A 6.623 -11.863 13.649 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A 3.952 -9.867 10.099 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A 2.808 -10.087 10.484 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A 4.282 -8.891 9.262 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A 5.223 -8.801 8.999 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A 3.306 -7.937 8.725 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A 3.958 -6.561 8.6 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A 2.944 -5.409 8.511 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A 3.713 -4.149 8.171 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A 1.867 -5.52 7.43 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A 2.877 -8.428 7.339 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A 1.687 -8.553 7.062 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A 3.864 -8.714 6.487 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A 4.79 -8.548 6.765 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A 3.614 -9.265 5.148 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A 4.924 -9.547 4.415 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A 2.837 -10.575 5.262 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A 1.983 -10.801 4.427 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A 3.033 -11.278 6.383 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A 3.723 -10.951 7.002 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A 2.312 -12.512 6.767 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A 3.022 -13.063 8.019 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A 2.403 -14.306 8.686 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A 3.468 -15.042 9.495 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A 1.315 -13.931 9.696 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A 0.789 -12.314 6.964 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A 0.048 -13.275 7.129 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A 0.293 -11.109 6.702 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A 0.897 -10.41 6.366 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A -1.13 -10.787 6.9 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A -1.28 -9.509 7.722 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A -0.833 -9.619 9.174 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A -1.278 -8.315 9.825 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A -0.76 -8.172 11.193 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A -0.25 -8.927 11.559 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A -0.936 -7.088 11.952 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A -1.656 -6.06 11.517 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A -1.781 -5.253 12.094 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A -2.074 -6.091 10.609 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A -0.335 -6.99 13.131 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A -0.467 -6.176 13.698 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A 0.254 -7.731 13.457 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A -1.94 -10.662 5.597 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A -2.848 -9.837 5.488 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A -1.627 -11.508 4.62 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A -0.9 -12.154 4.757 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A -2.349 -11.502 3.348 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A -1.414 -11.181 2.168 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A -0.551 -12.328 1.711 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A 0.552 -12.721 2.45 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A -0.845 -13.012 0.541 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A 1.346 -13.772 2.034 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A -0.055 -14.065 0.119 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A 1.041 -14.446 0.868 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A -3.077 -12.831 3.133 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A -2.498 -13.903 3.33 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A -4.355 -12.765 2.769 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A -4.786 -11.885 2.662 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A -5.114 -13.985 2.536 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A -6.622 -13.807 2.625 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A -7.128 -13.074 3.48 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A -7.341 -14.499 1.743 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A -6.875 -15.067 1.089 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A -8.8 -14.435 1.711 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A -9.299 -13.812 0.398 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A -8.277 -13.785 -0.73 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A -7.612 -12.429 -0.883 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A -7.252 -11.826 0.149 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A -7.451 -11.971 -2.037 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A -9.415 -15.818 1.899 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A -8.989 -16.783 1.266 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A -10.418 -15.908 2.768 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A -10.723 -15.103 3.238 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A -11.074 -17.182 3.016 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A -11.727 -17.245 4.381 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A -12.876 -17.667 4.502 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A -10.98 -16.822 5.402 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A -10.073 -16.502 5.215 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A -11.459 -16.807 6.79 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A -12.746 -15.979 6.929 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A -12.955 -15.349 8.3 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A -13.915 -16.129 9.187 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A -15.147 -16.021 8.982 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A -13.435 -16.836 10.098 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A -11.64 -18.214 7.378 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A -12.761 -18.686 7.549 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A -10.529 -18.882 7.69 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A -9.658 -18.474 7.517 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A -10.593 -20.231 8.282 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A -9.726 -21.212 7.482 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A -10.208 -21.443 6.043 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A -11.387 -21.154 5.749 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A -9.36 -21.903 5.252 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A -10.204 -20.248 9.769 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A -9.974 -21.309 10.344 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A -10.06 -19.044 10.335 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A -10.193 -18.241 9.787 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A -9.729 -18.902 11.764 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A -9.32 -17.477 12.13 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A -10.178 -16.647 12.403 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A -8.019 -17.215 12.045 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A -7.413 -17.935 11.777 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A -7.46 -15.9 12.324 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A -5.96 -16.05 12.599 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A -5.188 -14.746 12.686 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A -3.699 -14.957 12.516 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A -2.944 -14.641 13.454 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A -3.287 -15.442 11.436 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A -7.686 -14.988 11.115 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A -7.655 -15.45 9.972 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A -7.905 -13.699 11.363 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A -7.892 -13.378 12.288 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A -8.151 -12.752 10.283 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A -9.384 -11.891 10.592 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A -9.785 -10.927 9.482 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A -10.005 -11.614 8.145 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A -9.006 -11.932 7.454 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A -11.172 -11.825 7.772 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A -6.932 -11.874 9.981 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A -6.094 -11.622 10.849 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A -6.863 -11.419 8.733 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A -7.593 -11.664 8.103 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A -5.791 -10.563 8.247 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A -4.682 -11.412 7.62 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A -5.178 -12.519 6.7 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A -4.12 -13.595 6.516 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A -4.566 -14.9 7.011 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A -5.099 -15.45 6.402 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A -4.294 -15.367 8.231 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A -3.583 -14.637 9.075 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A -3.376 -14.991 10.016 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A -3.247 -13.738 8.801 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A -4.723 -16.566 8.606 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A -5.257 -17.132 7.977 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A -4.51 -16.907 9.525 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A -6.366 -9.57 7.23 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A -6.821 -9.959 6.153 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A -6.346 -8.286 7.579 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A -5.946 -8.03 8.434 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A -6.908 -7.243 6.717 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A -7.409 -6.018 7.513 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A -6.794 -5.997 8.92 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A -8.931 -6.028 7.584 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A -7.275 -4.859 9.796 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A -5.998 -6.812 5.562 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A -5.683 -5.631 5.407 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A -5.596 -7.786 4.755 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A -5.873 -8.71 4.957 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A -4.757 -7.552 3.582 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A -3.284 -7.362 3.959 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A -2.396 -6.927 2.802 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A -0.752 -6.403 3.332 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A -0.047 -7.957 3.872 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A -4.933 -8.716 2.614 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A -5.076 -9.865 3.039 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A -4.939 -8.424 1.32 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A -4.814 -7.495 1.033 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A -5.147 -9.457 0.316 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A -6.263 -9.027 -0.629 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A -6.244 -7.622 -0.806 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A -6.881 -7.218 -0.203 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A -3.896 -9.808 -0.483 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A -3.483 -10.968 -0.516 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A -3.292 -8.815 -1.128 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A -3.639 -7.903 -1.042 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A -2.12 -9.064 -1.958 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A -2.272 -8.408 -3.337 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A -2.175 -6.892 -3.338 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A -1.101 -6.422 -4.305 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A -1.028 -4.966 -4.391 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A -1.725 -4.512 -4.905 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A -0.066 -4.239 -3.827 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A 0.896 -4.828 -3.138 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A 1.633 -4.266 -2.706 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A 0.914 -5.832 -3.034 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A -0.062 -2.916 -3.95 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A -0.783 -2.453 -4.466 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A 0.688 -2.367 -3.518 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A -0.794 -8.673 -1.303 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A -0.721 -7.726 -0.517 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A 0.269 -9.436 -1.631 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A 1.648 -9.232 -1.146 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A 2.493 -10.231 -1.941 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A 1.53 -11.367 -2.268 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A 0.224 -10.626 -2.509 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A 2.139 -7.814 -1.46 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A 1.749 -7.206 -2.456 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A 3.043 -7.326 -0.618 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A 3.248 -7.817 0.202 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A 3.743 -6.058 -0.895 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A 4.599 -5.621 0.298 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A 3.736 -5.162 1.474 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A 2.905 -4.054 1.342 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A 3.84 -5.809 2.698 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A 2.18 -3.594 2.434 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A 3.12 -5.347 3.79 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A 2.292 -4.238 3.659 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A 4.634 -6.235 -2.13 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A 5.176 -7.311 -2.363 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A 4.749 -5.167 -2.916 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A 4.244 -4.346 -2.69 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A 5.591 -5.211 -4.125 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A 6.909 -4.48 -3.879 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A 7.165 -3.48 -4.538 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A 7.68 -4.935 -2.893 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A 7.391 -5.733 -2.399 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A 8.958 -4.291 -2.513 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A 8.682 -2.924 -1.834 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A 7.915 -3.049 -0.513 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A 9.935 -2.071 -1.611 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A 9.814 -5.212 -1.63 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A 9.297 -6.003 -0.845 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A 11.116 -5.01 -1.756 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A 11.419 -4.387 -2.452 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A 12.142 -5.649 -0.915 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A 13.153 -6.392 -1.789 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A 12.874 -4.577 -0.103 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A 12.774 -3.38 -0.383 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A 13.599 -5.048 0.902 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A 13.637 -6.021 1.041 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A 14.34 -4.17 1.817 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A 13.619 -4.112 3.168 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A 12.33 -3.306 3.069 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A 11.576 -3.23 4.385 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A 12.79 -1.892 2.89 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A 15.786 -4.588 2.027 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A 16.086 -5.773 2.15 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A 16.612 -3.563 2.158 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A 16.267 -2.66 1.992 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A 18.022 -3.714 2.543 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A 18.945 -3.162 1.453 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A 18.92 -4.036 0.201 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A 19.751 -3.371 -0.892 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A 19.477 -5.434 0.492 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A 18.235 -2.955 3.84 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A 18.397 -1.745 3.797 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A 18.177 -3.695 4.939 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A 18.099 -4.67 4.837 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A 18.23 -3.137 6.305 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A 17.209 -3.828 7.22 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A 15.811 -3.595 6.644 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A 17.333 -3.361 8.687 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A 14.771 -4.331 7.466 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A 19.642 -3.284 6.864 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A 20.066 -4.379 7.238 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A 20.314 -2.146 6.917 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A 19.892 -1.329 6.575 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A 21.661 -2.062 7.496 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A 22.538 -1.218 6.585 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A 21.587 -1.374 8.855 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A 21.042 -0.274 8.986 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A 22.036 -2.11 9.868 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A 22.334 -3.033 9.71 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A 22.097 -1.528 11.22 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A 23.359 -1.984 11.954 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A 24.18 -2.686 11.381 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A 23.237 -1.925 13.287 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A 22.419 -1.53 13.66 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A 24.265 -2.419 14.232 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A 25.453 -1.444 14.292 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A 24.897 -0.064 14.656 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A 26.295 -1.422 12.999 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A 25.952 0.982 14.899 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A 23.636 -2.566 15.631 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A 22.879 -1.711 16.092 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A 23.961 -3.659 16.302 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A 24.474 -4.37 15.859 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A 23.558 -3.828 17.709 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A 22.84 -5.177 17.898 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A 23.718 -6.408 17.616 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A 24.956 -6.286 17.668 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A 23.144 -7.407 17.149 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A 24.803 -3.751 18.605 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A 24.894 -4.539 19.541 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A 25.819 -3.013 18.132 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A 25.671 -2.533 17.293 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A 27.146 -2.866 18.784 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A 27.029 -1.997 20.059 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A 26.12 -2.635 21.113 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A 25.835 -1.853 22.376 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A 25.201 -0.786 22.249 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A 26.221 -2.406 23.424 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A 27.833 -4.22 19.062 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A 28.55 -4.371 20.048 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A 27.542 -5.21 18.21 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A 26.967 -4.984 17.451 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A 27.967 -6.63 18.327 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A 27.584 -7.105 19.736 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A 28.029 -8.529 20.047 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A 27.24 -9.416 20.632 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A 29.136 -9.142 19.635 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A 27.854 -10.591 20.572 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A 29.022 -10.428 19.952 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A 29.678 -11.128 19.761 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A 27.371 -7.6 17.258 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A 27.072 -8.766 17.502 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A 27.14 -7.21 16.007 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A 26.663 -7.838 15.429 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A 27.513 -5.917 15.435 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A 26.826 -5.673 14.098 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A 25.609 -5.856 14.033 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A 27.593 -5.141 13.139 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A 27.108 -4.755 11.802 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A 28.366 -4.297 11.063 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A 29.269 -3.766 12.17 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A 29.015 -4.759 13.296 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A 26.443 -5.91 11.046 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A 27.091 -6.879 10.658 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A 25.139 -5.762 10.841 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A 24.704 -4.941 11.159 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A 24.318 -6.774 10.143 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A 23.231 -7.302 11.089 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A 23.721 -7.532 12.52 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A 22.745 -8.3 13.401 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A 21.743 -7.658 13.958 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A 22.896 -9.493 13.584 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A 23.654 -9.935 13.153 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A 22.253 -9.955 14.163 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A 23.646 -6.139 8.913 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A 23.359 -4.941 8.927 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A 23.426 -6.95 7.878 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A 23.727 -7.878 7.944 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A 22.744 -6.526 6.626 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A 23.754 -6.29 5.502 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A 23.031 -5.916 4.2 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A 22.381 -4.532 4.282 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A 23.975 -6.063 3.012 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A 21.727 -7.559 6.124 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A 22.025 -8.746 6.078 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A 20.469 -7.109 5.988 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A 20.295 -6.145 6.065 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A 19.348 -8.022 5.741 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A 18.336 -8.011 6.902 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A 18.861 -8.656 8.194 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A 20.179 -8.525 8.6 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A 18.033 -9.412 8.997 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A 20.693 -9.116 9.721 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A 18.528 -10.0 10.151 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A 19.861 -9.851 10.522 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A 20.36 -10.331 11.686 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A 20.572 -9.597 12.272 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A 18.612 -7.708 4.44 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A 18.598 -6.565 3.985 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A 18.028 -8.771 3.91 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A 18.176 -9.649 4.329 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A 17.171 -8.695 2.724 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A 17.786 -9.517 1.582 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A 16.943 -9.478 0.299 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A 16.97 -10.392 -0.663 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A 16.027 -8.572 -0.042 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A 16.081 -10.05 -1.59 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A 15.488 -8.928 -1.201 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A 14.77 -8.457 -1.674 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A 15.773 -9.206 3.081 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A 15.604 -10.392 3.361 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A 14.814 -8.292 3.032 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A 15.052 -7.366 2.803 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A 13.404 -8.622 3.302 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A 12.757 -7.521 4.133 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A 11.404 -7.859 4.446 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A 10.838 -7.645 3.699 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A 12.648 -8.751 1.984 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A 12.763 -7.895 1.106 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A 11.922 -9.853 1.88 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A 11.894 -10.482 2.635 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A 11.153 -10.165 0.671 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A 11.75 -11.443 0.074 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A 11.384 -11.65 -1.398 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A 12.617 -12.061 -2.2 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A 13.1 -13.185 -1.947 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A 13.057 -11.241 -3.035 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A 9.668 -10.301 1.055 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A 9.366 -10.824 2.131 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A 8.765 -9.877 0.158 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A 7.304 -9.974 0.349 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A 6.708 -9.549 -0.986 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A 7.736 -8.562 -1.526 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A 9.065 -9.167 -1.101 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A 6.831 -11.396 0.67 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A 5.776 -11.563 1.27 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A 7.623 -12.393 0.263 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A 8.429 -12.171 -0.247 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A 7.347 -13.814 0.562 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A 8.52 -14.707 0.13 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A 9.71 -14.363 0.854 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A 10.484 -14.546 0.312 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A 7.075 -14.034 2.06 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A 6.164 -14.775 2.417 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A 7.847 -13.317 2.889 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A 8.53 -12.726 2.494 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A 7.704 -13.356 4.356 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A 8.976 -13.86 5.051 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A 9.058 -13.871 6.276 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A 9.955 -14.265 4.25 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A 9.809 -14.238 3.278 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A 11.255 -14.75 4.748 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A 11.655 -16.052 4.038 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A 11.835 -15.814 2.638 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A 12.242 -16.582 2.23 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A 10.633 -17.173 4.274 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A 12.322 -13.67 4.509 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A 12.067 -12.652 3.859 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A 13.513 -13.937 5.026 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A 13.646 -14.791 5.489 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A 14.661 -13.0 4.938 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A 14.438 -11.768 5.82 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A 14.434 -12.141 7.299 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A 15.63 -12.194 8.008 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A 13.23 -12.435 7.918 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A 15.618 -12.523 9.351 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A 13.215 -12.754 9.264 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A 14.408 -12.791 9.976 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A 14.402 -13.051 11.306 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A 13.597 -13.521 11.542 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A 15.95 -13.655 5.399 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A 15.936 -14.674 6.091 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A 17.02 -13.263 4.696 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A 16.902 -12.565 4.018 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A 18.348 -13.816 4.9 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A 18.87 -14.52 3.626 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A 18.08 -15.758 3.162 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A 16.719 -15.89 3.399 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A 18.704 -16.794 2.488 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A 15.968 -16.979 3.049 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A 17.953 -17.906 2.101 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A 16.591 -18.002 2.382 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A 19.274 -12.656 5.274 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A 18.937 -11.488 5.063 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A 20.389 -13.015 5.885 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A 20.532 -13.956 6.115 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A 21.424 -12.026 6.21 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A 21.958 -12.265 7.622 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A 23.086 -11.279 7.922 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A 23.732 -11.549 9.267 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A 24.959 -10.743 9.339 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A 25.169 -10.195 8.554 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A 25.777 -10.686 10.387 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A 25.508 -11.351 11.503 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A 24.678 -11.908 11.567 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A 26.131 -11.299 12.284 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A 26.915 -10.013 10.296 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A 27.534 -9.967 11.082 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A 27.155 -9.537 9.451 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A 22.541 -12.146 5.17 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A 22.943 -13.241 4.784 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A 23.001 -10.984 4.735 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A 22.628 -10.151 5.113 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A 24.053 -10.89 3.716 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A 23.515 -10.184 2.473 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A 22.664 -11.14 1.636 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A 21.465 -11.637 2.122 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A 23.082 -11.492 0.363 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A 20.694 -12.474 1.332 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A 22.314 -12.321 -0.436 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A 21.111 -12.811 0.053 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A 20.307 -13.55 -0.747 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A 19.525 -13.823 -0.255 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A 25.291 -10.168 4.212 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A 25.259 -9.453 5.214 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A 26.355 -10.473 3.482 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A 26.267 -11.216 2.847 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A 27.657 -9.798 3.557 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A 28.751 -10.821 3.255 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A 28.718 -12.022 4.207 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A 29.922 -12.944 4.047 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A 29.944 -13.607 2.994 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A 30.79 -12.928 4.947 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A 27.719 -8.597 2.611 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A 28.372 -7.579 2.831 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A 26.928 -8.763 1.566 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A 26.436 -9.608 1.512 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A 26.712 -7.811 0.481 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A 27.984 -7.685 -0.361 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A 25.588 -8.386 -0.38 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A 25.504 -9.599 -0.551 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A 24.746 -7.495 -0.877 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A 24.929 -6.541 -0.712 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A 23.55 -7.851 -1.659 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A 22.449 -8.349 -0.706 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A 21.152 -8.801 -1.39 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A 21.41 -9.822 -2.505 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A 20.12 -10.28 -3.178 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A 19.316 -11.082 -2.25 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A 18.475 -11.453 -2.734 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A 19.003 -10.497 -1.446 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A 19.873 -11.885 -1.886 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A 23.059 -6.636 -2.449 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A 23.275 -5.492 -2.05 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A 22.472 -6.943 -3.599 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A 22.432 -7.883 -3.869 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A 21.874 -5.938 -4.488 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A 22.767 -5.77 -5.714 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A 20.474 -6.375 -4.921 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A 20.214 -7.557 -5.15 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A 19.588 -5.393 -4.99 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A 19.879 -4.484 -4.749 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A 18.187 -5.593 -5.412 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A 17.227 -5.51 -4.207 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A 17.284 -4.124 -3.542 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A 17.511 -6.659 -3.224 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A 16.265 -3.896 -2.42 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A 17.816 -4.564 -6.487 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A 18.411 -3.488 -6.544 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A 16.834 -4.935 -7.314 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A 16.456 -5.833 -7.219 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A 16.301 -4.043 -8.363 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A 16.807 -4.451 -9.75 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A 17.461 -5.486 -9.911 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A 16.496 -3.618 -10.735 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A 15.948 -2.826 -10.514 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A 16.901 -3.798 -12.147 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A 16.192 -2.808 -13.078 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A 16.443 -1.469 -12.653 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A 17.393 -1.355 -12.516 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A 18.413 -3.633 -12.306 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A 18.96 -2.56 -12.549 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A 19.077 -4.77 -12.152 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A 18.577 -5.604 -12.033 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A 20.548 -4.791 -12.165 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A 21.108 -5.673 -11.053 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A 22.29 -5.994 -11.08 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A 20.224 -6.229 -10.228 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A 19.29 -5.923 -10.27 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A 20.575 -7.262 -9.231 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A 19.359 -7.631 -8.381 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A 18.332 -8.174 -9.215 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A 17.832 -7.448 -9.611 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A 21.098 -8.531 -9.915 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A 21.79 -9.328 -9.299 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A 20.805 -8.665 -11.207 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A 20.223 -7.996 -11.617 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A 21.306 -9.757 -12.055 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A 20.53 -9.753 -13.388 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A 21.043 -10.817 -14.362 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A 20.659 -12.195 -13.824 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A 19.621 -12.271 -13.125 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A 21.419 -13.139 -14.11 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A 22.846 -9.653 -12.19 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A 23.55 -10.472 -11.592 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A 23.366 -8.62 -12.873 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A 24.815 -8.44 -13.054 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A 24.888 -7.491 -14.248 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A 23.682 -6.57 -14.082 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A 22.643 -7.527 -13.559 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A 25.523 -7.923 -11.789 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A 26.638 -8.353 -11.494 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A 24.822 -7.115 -10.987 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A 23.901 -6.877 -11.246 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A 25.365 -6.565 -9.723 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A 24.396 -5.581 -9.066 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A 25.697 -7.661 -8.706 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A 26.807 -7.686 -8.17 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A 24.79 -8.632 -8.579 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A 23.972 -8.597 -9.123 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A 24.982 -9.758 -7.649 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A 23.729 -10.635 -7.565 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A 23.827 -11.759 -6.529 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A 24.03 -11.207 -5.114 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A 24.177 -12.329 -4.089 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A 25.402 -13.111 -4.31 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A 25.545 -13.785 -3.531 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A 26.225 -12.477 -4.361 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A 25.333 -13.64 -5.204 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A 26.183 -10.614 -8.048 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A 26.925 -11.04 -7.174 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A 26.407 -10.756 -9.354 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A 25.785 -10.332 -9.985 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A 27.547 -11.523 -9.892 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A 27.428 -11.618 -11.414 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A 28.501 -12.414 -11.917 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A 28.449 -12.453 -12.875 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A 28.887 -10.876 -9.51 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A 29.702 -11.483 -8.816 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A 28.977 -9.572 -9.775 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A 28.214 -9.135 -10.214 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A 30.156 -8.748 -9.449 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A 29.863 -7.293 -9.831 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A 31.042 -6.35 -9.545 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A 32.261 -6.565 -10.445 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A 32.041 -6.892 -11.633 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A 33.377 -6.373 -9.918 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A 30.501 -8.826 -7.955 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A 31.637 -9.128 -7.598 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A 29.488 -8.627 -7.115 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A 28.598 -8.427 -7.483 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A 29.662 -8.683 -5.651 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A 28.38 -8.308 -4.907 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A 28.185 -6.793 -4.801 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A 26.901 -6.518 -4.019 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A 29.372 -6.107 -4.112 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A 30.163 -10.027 -5.126 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A 30.945 -10.058 -4.175 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A 29.785 -11.09 -5.835 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A 29.186 -10.954 -6.603 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A 30.238 -12.463 -5.523 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A 29.522 -13.499 -6.414 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A 29.985 -14.933 -6.142 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A 28.02 -13.511 -6.15 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A 31.768 -12.58 -5.665 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A 32.402 -13.331 -4.93 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A 32.332 -11.783 -6.567 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A 31.767 -11.127 -7.037 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A 33.77 -11.829 -6.887 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A 33.901 -11.951 -8.408 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A 33.362 -13.283 -8.95 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A 34.159 -14.5 -8.464 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A 35.599 -14.472 -8.987 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A 36.351 -15.646 -8.532 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A 36.325 -15.705 -7.494 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A 37.342 -15.577 -8.84 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A 35.935 -16.513 -8.929 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A 34.55 -10.603 -6.389 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A 35.638 -10.297 -6.875 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A 33.974 -9.899 -5.422 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A 33.099 -10.184 -5.084 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A 34.608 -8.695 -4.856 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A 33.818 -7.451 -5.271 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A 33.917 -7.16 -6.773 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A 35.329 -6.779 -7.232 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A 35.997 -6.037 -6.478 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A 35.672 -7.154 -8.374 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A 34.721 -8.773 -3.34 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A 35.832 -8.706 -2.81 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A 33.584 -9.044 -2.695 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A 32.789 -9.253 -3.232 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A 33.443 -9.053 -1.233 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A 31.985 -9.327 -0.838 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A 31.828 -9.257 0.679 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A 31.636 -8.037 1.306 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A 31.912 -10.421 1.429 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A 31.498 -8.003 2.679 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A 31.796 -10.371 2.811 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A 31.567 -9.158 3.446 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A 34.427 -9.972 -0.503 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A 34.675 -11.108 -0.906 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A 34.981 -9.454 0.605 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A 34.759 -8.526 0.833 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A 35.887 -10.159 1.49 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A 37.333 -10.2 0.935 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A 38.061 -8.856 0.846 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A 38.592 -8.194 1.87 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A 38.417 -8.211 -0.264 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A 39.26 -7.144 1.403 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A 39.13 -7.145 0.084 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A 39.493 -6.472 -0.53 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A 35.851 -9.487 2.871 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A 35.924 -8.269 2.989 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A 35.929 -10.318 3.888 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A 36.071 -11.267 3.691 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A 35.812 -9.914 5.308 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A 36.139 -11.128 6.176 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A 35.086 -12.237 6.039 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A 33.713 -11.834 6.59 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A 33.773 -11.588 8.099 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A 32.457 -11.22 8.629 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A 31.766 -11.967 8.414 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A 32.135 -10.331 8.198 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A 32.508 -11.097 9.66 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A 36.673 -8.725 5.772 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A 36.274 -7.968 6.651 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A 37.802 -8.522 5.1 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A 37.994 -9.088 4.322 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A 38.767 -7.465 5.459 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A 40.179 -8.056 5.486 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A 40.348 -9.078 6.609 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A 40.061 -8.707 7.763 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A 40.721 -10.22 6.273 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A 38.698 -6.226 4.551 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A 39.713 -5.719 4.075 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A 37.476 -5.788 4.272 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A 36.704 -6.293 4.601 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A 37.25 -4.57 3.476 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A 35.972 -4.674 2.652 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A 36.113 -5.721 1.569 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A 34.574 -5.967 0.636 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A 35.492 -6.651 -0.708 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A 37.071 -3.404 4.435 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A 36.386 -3.508 5.455 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A 37.678 -2.29 4.068 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A 38.252 -2.288 3.263 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A 37.55 -1.061 4.863 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A 38.748 -0.105 4.734 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A 38.693 0.584 3.479 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A 39.507 0.421 2.991 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A 40.089 -0.809 4.987 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A 36.262 -0.373 4.404 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A 35.725 -0.617 3.322 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A 35.835 0.564 5.224 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A 36.333 0.732 6.055 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A 34.646 1.362 4.941 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A 34.587 2.285 6.149 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A 33.158 2.698 6.356 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A 32.296 1.453 6.602 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A 33.048 4.029 7.116 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A 34.731 2.137 3.617 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A 33.899 2.004 2.719 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A 35.884 2.768 3.455 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A 36.554 2.726 4.185 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A 36.223 3.549 2.251 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A 37.515 4.357 2.417 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A 37.474 5.395 3.549 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A 37.641 4.817 4.963 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A 37.895 3.593 5.093 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A 37.455 5.605 5.913 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A 36.369 2.64 1.025 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A 35.958 3.023 -0.067 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A 36.832 1.407 1.253 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A 37.108 1.166 2.168 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A 36.954 0.396 0.182 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A 37.68 -0.864 0.659 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A 39.182 -0.644 0.831 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A 39.873 -1.962 1.176 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A 40.243 -2.65 0.211 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A 39.959 -2.28 2.38 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A 35.588 -0.035 -0.36 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A 35.356 -0.088 -1.561 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A 34.65 -0.257 0.551 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A 34.876 -0.137 1.503 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A 33.289 -0.68 0.19 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A 32.583 -1.076 1.476 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A 32.507 0.421 -0.54 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A 31.764 0.143 -1.478 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A 32.792 1.671 -0.179 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A 33.462 1.814 0.525 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A 32.145 2.849 -0.788 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A 32.602 4.129 -0.104 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A 32.078 4.256 1.325 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A 32.584 5.541 1.998 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A 32.827 6.525 1.274 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A 32.761 5.555 3.236 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A 32.467 2.981 -2.277 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A 31.567 3.16 -3.089 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A 33.733 2.768 -2.624 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A 34.397 2.609 -1.918 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A 34.176 2.769 -4.031 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A 35.713 2.909 -4.104 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A 36.486 1.72 -3.536 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A 36.2 3.134 -5.532 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A 33.654 1.522 -4.762 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A 33.522 1.485 -5.974 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A 33.418 0.457 -4.011 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A 33.572 0.508 -3.043 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A 32.935 -0.796 -4.6 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A 33.245 -1.982 -3.687 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A 32.645 -3.301 -4.2 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A 32.947 -3.573 -5.68 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A 33.213 -4.443 -3.365 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A 31.457 -0.73 -4.971 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A 31.077 -1.014 -6.104 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A 30.641 -0.307 -4.022 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A 31.0 -0.117 -3.122 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A 29.2 -0.116 -4.29 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A 28.491 0.344 -3.023 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A 29.136 1.656 -2.618 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A 28.615 -0.703 -1.918 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A 28.492 2.273 -1.451 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A 29.009 0.938 -5.4 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A 28.185 0.793 -6.298 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A 29.864 1.957 -5.343 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A 30.542 1.962 -4.632 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A 29.834 3.076 -6.284 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A 30.71 4.191 -5.717 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A 30.243 5.588 -6.121 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A 28.797 5.838 -5.683 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A 31.158 6.611 -5.451 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A 30.296 2.625 -7.668 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A 29.7 3.027 -8.665 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A 31.186 1.634 -7.676 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A 31.488 1.261 -6.82 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A 31.754 1.103 -8.924 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A 33.02 0.297 -8.644 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A 33.869 0.195 -9.913 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A 34.972 -0.855 -9.789 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A 34.4 -2.274 -9.869 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A 35.47 -3.278 -9.813 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A 36.142 -3.132 -10.59 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A 35.065 -4.238 -9.894 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A 35.98 -3.209 -8.908 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A 30.742 0.202 -9.632 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A 30.433 0.397 -10.806 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A 30.16 -0.713 -8.859 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A 30.403 -0.745 -7.905 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A 29.175 -1.685 -9.371 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A 28.793 -2.723 -8.305 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A 29.988 -3.553 -7.858 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A 28.291 -2.074 -7.03 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A 27.917 -1.008 -9.936 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A 27.361 -1.491 -10.921 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A 27.52 0.107 -9.312 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A 28.007 0.394 -8.508 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A 26.382 0.916 -9.776 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A 26.057 2.099 -8.866 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A 25.488 1.653 -7.522 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A 25.226 2.884 -6.664 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A 24.178 0.887 -7.7 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A 26.676 1.427 -11.17 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A 26.226 0.771 -12.089 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A 27.703 2.273 -11.273 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A 28.171 2.541 -10.452 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A 28.173 2.824 -12.56 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A 29.572 3.396 -12.352 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A 30.098 4.056 -13.627 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A 31.516 4.567 -13.416 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A 31.511 5.654 -12.423 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A 30.636 5.938 -12.082 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A 32.596 6.257 -11.95 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A 33.796 5.872 -12.356 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A 34.614 6.32 -12.0 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A 33.883 5.127 -13.016 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A 32.491 7.252 -11.079 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A 33.314 7.7 -10.723 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A 31.59 7.554 -10.769 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A 28.245 1.749 -13.655 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A 27.704 1.96 -14.738 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A 28.76 0.579 -13.271 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A 29.108 0.5 -12.354 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A 28.831 -0.598 -14.151 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A 29.496 -1.747 -13.385 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A 29.645 -2.985 -14.275 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A 30.309 -4.139 -13.53 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A 31.241 -3.983 -12.757 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A 29.834 -5.338 -13.79 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A 29.098 -5.416 -14.431 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A 30.24 -6.105 -13.325 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A 27.439 -0.971 -14.692 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A 27.043 -0.537 -15.771 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A 26.685 -1.721 -13.901 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A 27.017 -1.922 -12.996 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A 25.359 -2.243 -14.291 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A 25.065 -3.494 -13.45 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A 26.217 -4.488 -13.632 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A 24.864 -3.207 -11.956 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A 24.238 -1.199 -14.173 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A 23.066 -1.561 -14.05 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A 24.616 0.074 -14.149 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A 25.567 0.293 -14.251 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A 23.64 1.159 -13.965 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A 24.222 2.364 -13.213 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A 23.125 3.26 -12.652 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A 23.79 4.628 -11.643 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A 23.694 5.929 -12.852 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A 23.172 1.526 -15.368 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A 22.446 0.748 -15.981 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A 23.678 2.65 -15.869 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A 24.328 3.149 -15.335 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A 23.315 3.172 -17.189 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A 21.783 3.192 -17.369 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A 21.349 3.746 -18.727 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A 22.091 3.129 -19.914 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A 23.34 3.176 -19.964 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A 21.357 2.703 -20.821 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A 23.952 4.541 -17.452 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A 24.994 4.665 -18.089 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A 23.211 5.553 -17.022 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A 22.391 5.336 -16.534 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A 23.52 6.973 -17.234 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A 22.495 7.815 -16.46 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A 21.026 7.401 -16.655 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A 20.531 7.547 -18.097 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A 20.438 8.708 -18.543 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A 20.267 6.499 -18.722 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A 24.921 7.238 -16.674 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A 25.412 6.5 -15.819 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A 25.532 8.307 -17.166 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A 25.119 8.786 -17.913 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A 26.807 8.804 -16.617 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A 27.14 10.135 -17.295 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A 28.588 10.581 -17.062 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A 29.568 9.752 -17.895 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A 30.99 10.3 -17.763 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A 31.92 9.572 -18.636 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A 32.881 9.953 -18.533 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A 31.626 9.669 -19.629 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A 31.929 8.562 -18.388 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A 26.621 9.023 -15.105 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A 25.702 9.731 -14.682 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A 27.366 8.247 -14.328 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A 28.014 7.647 -14.747 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A 27.25 8.249 -12.859 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A 28.108 7.129 -12.255 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A 27.913 7.021 -10.738 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A 26.505 6.528 -10.42 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A 28.95 6.1 -10.1 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A 27.63 9.607 -12.253 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A 28.801 9.925 -12.055 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A 26.608 10.41 -11.999 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A 25.704 10.128 -12.249 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A 26.79 11.711 -11.336 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A 26.163 12.827 -12.191 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A 24.651 12.696 -12.422 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A 23.949 12.318 -11.463 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A 24.209 12.929 -13.564 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A 26.175 11.622 -9.936 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A 25.212 10.875 -9.744 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A 26.637 12.478 -9.033 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A 27.365 13.082 -9.29 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A 26.1 12.578 -7.654 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A 27.051 13.43 -6.817 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A 27.136 14.748 -7.364 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A 26.92 15.399 -6.667 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A 24.665 13.138 -7.551 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A 24.27 13.757 -6.563 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A 23.891 12.906 -8.601 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A 24.293 12.435 -9.371 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A 22.474 13.304 -8.706 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A 22.294 14.32 -9.831 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A 23.064 15.617 -9.564 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A 22.815 16.65 -10.665 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A 21.354 17.112 -10.733 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A 20.951 17.814 -9.505 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A 21.554 18.647 -9.356 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A 21.045 17.181 -8.685 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A 19.961 18.124 -9.578 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A 21.566 12.095 -8.967 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A 20.445 12.041 -8.469 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A 22.084 11.118 -9.71 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A 22.982 11.249 -10.107 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A 21.36 9.868 -9.997 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A 21.471 9.552 -11.494 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A 22.906 9.256 -11.946 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A 23.733 8.683 -11.255 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A 23.23 9.71 -13.132 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A 22.553 10.202 -13.641 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A 24.137 9.536 -13.468 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A 21.885 8.697 -9.15 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A 21.542 7.548 -9.411 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A 22.772 9.005 -8.21 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A 23.089 9.931 -8.159 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A 23.313 8.034 -7.251 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A 24.744 7.625 -7.653 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A 25.767 8.768 -7.628 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A 25.238 6.467 -6.787 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A 23.247 8.623 -5.839 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A 23.744 9.72 -5.577 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A 22.683 7.826 -4.948 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A 22.295 6.971 -5.25 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A 22.639 8.164 -3.522 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A 21.183 8.245 -3.065 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A 21.059 8.492 -1.561 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A 19.798 9.276 -1.223 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A 19.818 10.494 -1.155 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A 18.7 8.59 -1.0 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A 18.744 7.613 -1.062 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A 17.886 9.085 -0.77 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A 23.437 7.125 -2.74 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A 23.331 5.925 -2.991 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A 24.219 7.649 -1.807 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A 24.2 8.618 -1.664 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A 25.104 6.84 -0.976 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A 26.542 7.089 -1.454 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A 27.422 5.883 -1.161 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A 26.71 4.735 -1.855 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A 28.832 6.032 -1.74 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A 24.961 7.146 0.51 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A 24.9 8.309 0.889 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A 24.959 6.097 1.321 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A 25.09 5.201 0.931 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A 24.748 6.195 2.776 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A 23.25 6.161 3.091 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A 25.471 5.062 3.505 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A 25.973 4.125 2.882 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A 25.503 5.18 4.831 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A 25.066 5.961 5.241 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A 26.162 4.21 5.72 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A 27.656 4.361 5.512 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A 28.527 3.444 6.345 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A 29.964 3.748 6.033 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A 30.263 3.597 4.545 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A 31.681 3.352 4.238 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A 31.772 2.898 3.307 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A 32.099 2.735 4.949 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A 32.209 4.261 4.213 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A 25.851 4.478 7.194 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A 25.417 5.569 7.563 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A 26.073 3.432 7.989 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A 26.379 2.595 7.574 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A 25.887 3.445 9.458 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A 24.813 2.466 9.932 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A 24.386 2.552 11.396 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A 23.57 2.867 9.263 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A 27.134 2.913 10.121 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A 27.606 1.843 9.744 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A 27.369 3.487 11.288 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A 26.803 4.237 11.576 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A 28.464 3.045 12.163 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A 29.704 3.923 11.958 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A 29.393 5.262 12.316 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A 30.164 5.822 12.167 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A 30.234 3.969 10.528 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A 28.035 3.13 13.628 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A 27.119 3.87 13.977 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A 28.76 2.414 14.484 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A 29.468 1.836 14.13 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A 28.54 2.453 15.946 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A 29.483 1.481 16.655 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A 28.678 3.862 16.525 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A 27.842 4.317 17.299 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A 29.655 4.57 15.969 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A 30.168 4.166 15.239 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A 29.996 5.934 16.396 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A 31.329 6.374 15.775 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A 31.29 6.409 14.246 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A 32.569 6.933 13.616 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A 33.588 6.239 13.792 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A 32.446 7.93 12.875 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A 28.892 6.973 16.137 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A 28.5 7.681 17.059 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A 28.401 7.014 14.888 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A 28.652 6.307 14.254 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A 27.503 8.096 14.448 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A 26.126 7.619 13.983 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A 25.294 8.421 13.599 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A 25.873 6.31 14.033 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A 26.561 5.705 14.391 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A 24.599 5.749 13.554 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A 24.412 5.984 12.049 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A 25.382 5.943 11.288 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A 23.151 6.114 11.649 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A 22.442 6.117 12.328 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A 22.77 6.259 10.229 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A 21.336 5.76 9.987 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A 21.006 5.691 8.484 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A 21.534 4.696 7.693 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A 20.119 6.54 7.863 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A 21.32 4.483 6.358 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A 19.843 6.333 6.513 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A 20.43 5.328 5.746 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A 22.924 7.695 9.722 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A 22.209 8.596 10.159 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A 23.847 7.858 8.777 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A 24.406 7.087 8.527 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A 24.064 9.138 8.078 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A 25.436 9.727 8.433 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A 25.624 10.017 9.929 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A 26.795 10.139 10.546 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A 24.672 10.294 10.816 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A 26.565 10.496 11.804 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A 25.254 10.618 11.96 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A 24.794 10.873 12.784 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A 23.969 8.924 6.565 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A 24.491 7.943 6.028 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A 23.364 9.897 5.891 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A 23.031 10.677 6.382 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A 23.175 9.84 4.428 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A 21.702 10.074 4.028 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A 20.787 9.032 4.691 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A 21.543 10.063 2.495 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A 19.288 9.242 4.44 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A 24.098 10.869 3.764 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A 23.778 12.053 3.702 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A 25.225 10.367 3.271 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A 25.371 9.404 3.367 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A 26.271 11.152 2.58 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A 27.108 10.257 1.661 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A 27.933 9.222 2.421 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A 27.321 8.258 3.205 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A 29.314 9.238 2.299 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A 28.087 7.331 3.87 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A 30.086 8.297 2.96 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A 29.466 7.348 3.753 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A 30.218 6.522 4.506 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A 31.145 6.817 4.479 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A 25.687 12.267 1.714 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A 24.811 12.045 0.884 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A 26.168 13.472 1.987 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A 26.801 13.573 2.726 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A 25.786 14.661 1.21 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A 26.17 15.945 1.95 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A 25.33 16.148 3.216 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A 24.238 15.63 3.387 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A 25.86 16.924 4.133 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A 26.74 17.317 3.956 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A 25.354 17.077 4.956 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A 26.398 14.61 -0.196 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A 27.395 13.921 -0.435 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A 25.873 15.475 -1.056 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A 25.206 16.116 -0.735 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A 26.257 15.503 -2.48 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A 25.453 16.571 -3.232 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A 25.698 16.565 -4.748 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A 26.849 16.297 -5.164 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A 24.755 16.947 -5.465 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A 27.764 15.709 -2.691 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A 28.389 14.968 -3.442 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A 28.345 16.705 -2.036 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A 27.813 17.248 -1.421 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A 29.78 17.011 -2.216 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A 30.193 18.206 -1.353 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A 29.818 18.03 0.121 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A 30.482 19.1 0.979 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A 29.865 20.178 1.089 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A 31.546 18.77 1.538 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A 30.705 15.807 -1.949 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A 31.534 15.457 -2.785 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A 30.408 15.084 -0.867 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A 29.652 15.368 -0.312 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A 31.156 13.877 -0.468 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A 30.603 13.32 0.848 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A 30.906 14.238 2.035 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A 32.411 14.399 2.296 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A 33.145 13.402 2.124 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A 32.778 15.531 2.67 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A 31.099 12.794 -1.546 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A 32.109 12.512 -2.189 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A 29.873 12.364 -1.852 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A 29.106 12.752 -1.374 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A 29.626 11.344 -2.885 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A 28.129 11.035 -3.013 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A 27.328 12.25 -3.483 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A 25.539 12.028 -3.751 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A 25.057 11.793 -2.06 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A 30.206 11.765 -4.25 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A 30.883 10.971 -4.891 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A 30.134 13.063 -4.543 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A 29.71 13.66 -3.884 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A 30.64 13.666 -5.777 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A 30.349 15.156 -5.831 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A 32.211 13.453 -5.975 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A 32.666 13.115 -6.913 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A 32.917 13.769 -4.844 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A 32.485 14.123 -4.031 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A 34.381 13.544 -4.935 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A 35.086 14.356 -3.854 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A 36.605 14.238 -4.009 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A 37.098 14.524 -5.123 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A 37.215 13.788 -3.018 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A 34.744 12.056 -4.841 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A 35.752 11.641 -5.396 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A 33.908 11.302 -4.136 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A 33.157 11.741 -3.671 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A 34.06 9.838 -4.003 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A 32.991 9.292 -3.056 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A 33.946 9.156 -5.372 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A 34.591 8.141 -5.616 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A 33.185 9.792 -6.267 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A 32.715 10.606 -5.978 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A 32.992 9.328 -7.653 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A 31.683 9.821 -8.321 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A 30.438 9.547 -7.481 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A 31.652 11.269 -8.809 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A 34.218 9.653 -8.517 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A 34.691 8.799 -9.261 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A 34.732 10.877 -8.365 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A 34.286 11.494 -7.745 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A 35.931 11.35 -9.083 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A 36.164 12.838 -8.809 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A 37.151 10.541 -8.645 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A 37.67 9.777 -9.451 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A 37.34 10.473 -7.324 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A 36.75 11.011 -6.741 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A 38.378 9.642 -6.684 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A 38.217 9.726 -5.159 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A 39.334 9.013 -4.391 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A 40.683 9.662 -4.689 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A 41.755 8.962 -3.968 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A 41.486 8.202 -3.412 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A 43.047 9.29 -4.009 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A 43.469 10.317 -4.739 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A 44.44 10.555 -4.762 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A 42.814 10.859 -5.268 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A 43.934 8.593 -3.314 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A 44.904 8.84 -3.345 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A 43.639 7.821 -2.753 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A 38.281 8.175 -7.14 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A 39.286 7.476 -7.234 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A 37.055 7.765 -7.457 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A 36.309 8.391 -7.329 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A 36.757 6.427 -7.985 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A 35.273 6.118 -7.805 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A 34.947 4.73 -8.349 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A 33.475 4.421 -8.146 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A 32.632 5.126 -8.731 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A 33.226 3.536 -7.317 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A 37.189 6.297 -9.451 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A 38.177 5.62 -9.715 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A 36.448 6.962 -10.345 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A 35.705 7.511 -9.996 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A 36.669 6.962 -11.808 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A 35.858 8.098 -12.441 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A 35.873 8.012 -13.972 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A 35.04 9.114 -14.613 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A 35.201 10.302 -14.369 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A 34.139 8.695 -15.47 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A 34.069 7.732 -15.635 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A 33.574 9.364 -15.904 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A 38.145 7.122 -12.209 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A 38.538 6.732 -13.304 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A 38.91 7.758 -11.329 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A 38.49 8.098 -10.508 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A 40.352 7.982 -11.521 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A 40.893 8.897 -10.421 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A 40.316 10.311 -10.518 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A 40.591 10.989 -11.861 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A 41.673 10.912 -12.423 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A 39.621 11.732 -12.349 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A 38.79 11.808 -11.834 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A 39.77 12.178 -13.208 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A 41.163 6.685 -11.561 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A 41.865 6.425 -12.536 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A 41.037 5.869 -10.512 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A 40.433 6.127 -9.783 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A 41.752 4.577 -10.428 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A 41.322 3.812 -9.172 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A 41.729 4.526 -7.882 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A 41.311 3.673 -6.687 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A 41.706 4.31 -5.418 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A 42.177 5.167 -5.484 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A 41.465 3.808 -4.203 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A 40.83 2.651 -4.058 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A 40.653 2.282 -3.143 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A 40.524 2.144 -4.865 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A 41.859 4.46 -3.116 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A 41.676 4.079 -2.207 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A 42.338 5.33 -3.201 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A 41.527 3.691 -11.672 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A 42.379 2.803 -11.893 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B 8.184 33.216 3.145 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B 7.807 33.024 2.259 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B 8.381 32.104 4.095 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B 8.614 32.667 5.501 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B 9.942 33.423 5.602 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B 10.314 34.045 7.281 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B 9.484 35.62 7.252 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B 7.168 31.155 4.1 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B 6.057 31.573 3.786 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B 7.43 29.884 4.409 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B 8.36 29.634 4.582 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B 6.395 28.832 4.516 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B 5.292 29.212 5.518 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B 5.756 29.185 6.967 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B 6.87 29.896 7.398 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B 5.096 28.33 7.83 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B 7.338 29.74 8.692 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B 5.56 28.173 9.127 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B 6.68 28.876 9.555 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B 5.755 28.482 3.166 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B 4.61 28.796 2.847 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B 6.546 27.767 2.387 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B 7.467 27.609 2.674 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B 6.088 27.175 1.12 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B 6.987 27.59 -0.057 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B 8.473 27.26 0.114 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B 9.177 28.29 1.01 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B 10.629 28.063 1.036 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B 11.013 27.8 1.898 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B 11.458 28.183 -0.007 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B 11.018 28.502 -1.218 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B 11.659 28.583 -1.982 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B 10.042 28.659 -1.371 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B 12.76 28.033 0.174 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B 13.388 28.12 -0.6 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B 13.121 27.832 1.085 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B 6.024 25.653 1.284 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B 6.302 25.111 2.355 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B 5.683 24.968 0.196 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B 5.469 25.457 -0.626 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B 5.618 23.512 0.185 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B 4.217 22.998 0.523 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B 4.162 21.481 0.561 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B 4.364 20.863 1.605 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B 3.904 20.868 -0.584 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B 3.765 21.424 -1.391 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B 3.851 19.89 -0.585 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B 6.063 22.981 -1.173 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B 5.317 23.038 -2.147 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B 7.281 22.467 -1.226 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B 7.823 22.442 -0.411 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B 7.842 21.938 -2.465 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B 9.309 22.362 -2.574 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B 9.54 23.857 -2.403 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B 9.157 24.659 -3.631 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B 8.567 25.733 -3.522 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B 9.525 24.165 -4.805 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B 10.037 23.303 -4.82 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B 9.278 24.659 -5.612 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B 7.741 20.415 -2.497 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B 8.598 19.735 -3.062 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B 6.68 19.881 -1.898 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B 6.009 20.471 -1.492 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B 6.493 18.435 -1.839 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B 6.767 17.918 -0.421 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B 8.078 18.403 0.161 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B 9.288 17.868 -0.261 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B 8.104 19.406 1.122 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B 10.487 18.318 0.259 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B 9.298 19.861 1.648 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B 10.486 19.315 1.212 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B 11.678 19.769 1.731 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B 12.335 19.817 1.032 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B 5.099 18.015 -2.296 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B 4.615 16.945 -1.928 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B 4.449 18.856 -3.092 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B 4.868 19.708 -3.344 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B 3.098 18.537 -3.593 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B 2.085 19.335 -2.762 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B 2.132 20.851 -2.995 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B 3.175 21.333 -3.487 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B 1.11 21.482 -2.657 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B 2.907 18.819 -5.095 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B 1.772 18.822 -5.568 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B 4.01 19.064 -5.799 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B 4.877 19.056 -5.348 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B 3.941 19.344 -7.22 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B 3.499 18.137 -8.019 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B 2.464 18.166 -8.687 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B 4.288 17.072 -7.954 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B 5.109 17.112 -7.415 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B 3.963 15.844 -8.66 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B 5.125 15.4 -9.55 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B 5.194 16.168 -10.851 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B 4.22 16.104 -11.628 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B 6.233 16.824 -11.106 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B 3.606 14.739 -7.678 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B 3.799 14.879 -6.468 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B 3.094 13.633 -8.203 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B 2.972 13.579 -9.175 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B 2.711 12.497 -7.37 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B 1.769 11.577 -8.131 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B 3.946 11.732 -6.911 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B 3.913 11.016 -5.911 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B 5.035 11.907 -7.654 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B 4.985 12.497 -8.437 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B 6.297 11.249 -7.358 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B 7.062 10.967 -8.663 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B 6.792 12.021 -9.599 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B 7.502 12.666 -9.569 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B 6.621 9.641 -9.266 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B 7.167 12.109 -6.442 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B 8.337 11.804 -6.216 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B 6.589 13.187 -5.922 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B 5.653 13.379 -6.141 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B 7.306 14.09 -5.031 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B 6.797 15.54 -5.181 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B 6.707 15.876 -6.573 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B 7.421 15.443 -7.053 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B 7.742 16.514 -4.497 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B 7.161 13.643 -3.574 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B 6.15 13.918 -2.926 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B 8.175 12.945 -3.071 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B 8.955 12.753 -3.643 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B 8.167 12.45 -1.699 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B 9.062 11.212 -1.569 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B 8.496 9.97 -2.194 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B 7.793 9.88 -3.361 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B 8.595 8.636 -1.684 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B 7.441 8.575 -3.604 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B 6.932 8.258 -4.379 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B 7.923 7.791 -2.588 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B 9.183 8.074 -0.547 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B 7.826 6.416 -2.392 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B 9.086 6.71 -0.356 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B 8.412 5.895 -1.272 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B 8.628 13.52 -0.716 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B 9.459 14.367 -1.042 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B 8.068 13.482 0.485 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B 7.391 12.801 0.673 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B 8.424 14.427 1.534 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B 7.197 14.688 2.411 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B 6.713 13.478 2.968 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B 6.041 13.674 3.627 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B 9.555 13.847 2.385 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B 9.82 12.648 2.319 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B 10.235 14.681 3.202 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B 11.336 14.221 4.068 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B 11.808 15.503 4.768 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B 11.308 16.614 3.911 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B 10.013 16.132 3.328 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B 10.88 13.192 5.106 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B 11.701 12.501 5.709 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B 9.568 13.107 5.32 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B 8.968 13.699 4.821 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B 9.006 12.157 6.277 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B 7.856 12.798 7.065 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B 7.283 11.907 8.161 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B 6.096 12.524 8.877 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B 5.339 13.307 8.299 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B 5.922 12.169 10.143 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B 6.558 11.538 10.539 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B 5.163 12.551 10.629 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B 8.519 10.891 5.57 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B 8.494 9.806 6.16 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B 8.155 11.035 4.299 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B 8.249 11.911 3.87 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B 7.662 9.907 3.531 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B 6.15 9.913 3.393 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B 5.473 8.991 3.842 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B 5.614 10.964 2.783 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B 6.201 11.689 2.473 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B 4.173 11.085 2.582 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B 3.57 12.062 3.597 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B 3.178 11.434 4.923 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B 2.831 12.494 5.96 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B 1.616 13.244 5.623 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B 1.094 12.946 4.82 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B 1.17 14.287 6.324 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B 1.839 14.702 7.395 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B 1.508 15.482 7.924 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B 2.678 14.231 7.676 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B 0.056 14.914 5.957 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B -0.466 14.599 5.132 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B -0.28 15.693 6.483 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B 3.856 11.568 1.172 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B 4.567 12.411 0.623 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B 2.794 11.021 0.588 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B 2.286 10.334 1.07 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B 2.362 11.414 -0.747 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B 1.897 10.194 -1.546 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B 2.966 9.143 -1.864 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B 2.356 7.954 -2.594 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B 4.102 9.752 -2.677 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B 1.234 12.429 -0.62 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B 0.069 12.062 -0.455 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B 1.584 13.71 -0.701 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B 2.521 13.942 -0.874 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B 0.585 14.788 -0.539 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B 1.246 16.16 -0.5 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B 2.068 16.334 0.775 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B 1.574 16.508 1.991 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B 0.628 16.468 2.25 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B 3.39 16.446 0.83 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B 2.595 16.735 2.812 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B 3.718 16.704 2.092 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B 4.622 16.86 2.434 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B -0.527 14.822 -1.59 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B -1.691 14.947 -1.219 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B -0.177 14.603 -2.858 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B 0.77 14.49 -3.079 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B -1.183 14.539 -3.941 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B -0.52 14.29 -5.295 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B -0.082 15.603 -5.948 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B -1.284 16.508 -6.233 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B -2.222 16.165 -6.937 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B -1.295 17.662 -5.607 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B -0.546 17.874 -5.009 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B -2.05 18.266 -5.766 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B -2.271 13.487 -3.704 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B -3.461 13.771 -3.839 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B -1.844 12.37 -3.122 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B -0.883 12.262 -2.961 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B -2.756 11.292 -2.699 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B -1.992 10.011 -2.327 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B -2.948 8.883 -1.923 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B -1.131 9.526 -3.497 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B -3.617 11.781 -1.523 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B -4.828 11.637 -1.567 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B -3.004 12.474 -0.568 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B -2.037 12.63 -0.646 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B -3.715 13.02 0.607 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B -2.747 13.675 1.583 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B -1.878 12.645 2.307 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B -1.001 13.297 3.38 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B -1.414 14.337 3.939 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B 0.106 12.758 3.6 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B -4.809 14.029 0.236 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B -5.953 13.89 0.667 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B -4.481 14.918 -0.701 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B -3.553 14.931 -1.036 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B -5.451 15.886 -1.253 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B -4.782 16.828 -2.26 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B -3.625 17.651 -1.678 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B -3.42 17.769 -0.305 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B -2.807 18.351 -2.553 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B -2.405 18.566 0.189 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B -1.793 19.163 -2.064 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B -1.592 19.263 -0.692 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B -0.547 19.977 -0.208 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B -0.176 19.532 0.555 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B -6.633 15.191 -1.93 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B -7.772 15.633 -1.807 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B -6.345 14.01 -2.478 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B -5.415 13.695 -2.446 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B -7.353 13.158 -3.126 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B -6.725 11.948 -3.815 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B -8.414 12.699 -2.122 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B -9.572 13.058 -2.308 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B -7.988 12.198 -0.958 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B -7.021 12.105 -0.811 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B -8.919 11.789 0.12 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B -8.214 11.268 1.379 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B -7.382 9.988 1.238 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B -8.076 8.9 0.418 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B -5.984 10.28 0.717 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B -9.803 12.947 0.581 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B -11.013 12.798 0.729 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B -9.189 14.128 0.6 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B -8.239 14.163 0.351 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B -9.858 15.379 0.979 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B -8.86 16.531 0.883 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B -9.178 17.608 1.922 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B -8.951 17.094 3.35 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B -7.955 16.36 3.559 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B -9.761 17.472 4.219 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B -11.077 15.68 0.089 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B -12.074 16.213 0.571 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B -11.006 15.244 -1.168 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B -10.172 14.813 -1.465 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B -12.112 15.364 -2.137 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B -11.602 15.089 -3.553 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B -13.288 14.422 -1.816 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B -14.448 14.744 -2.062 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B -12.972 13.275 -1.23 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B -12.019 13.075 -1.092 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B -13.966 12.292 -0.762 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B -13.239 10.994 -0.362 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B -12.694 10.197 -1.553 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B -14.147 10.072 0.435 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B -11.507 10.841 -2.266 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B -14.775 12.881 0.407 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B -15.984 12.669 0.499 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B -14.075 13.591 1.286 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B -13.105 13.682 1.149 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B -14.689 14.248 2.457 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B -13.627 14.954 3.3 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B -12.547 14.005 3.821 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B -11.549 14.791 4.666 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B -10.383 13.911 5.12 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B -9.425 14.692 5.916 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B -9.019 15.46 5.33 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B -8.654 14.081 6.248 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B -9.901 15.114 6.737 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B -15.727 15.29 2.016 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B -16.771 15.434 2.64 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B -15.435 15.94 0.892 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B -14.584 15.729 0.45 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B -16.299 16.958 0.27 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B -15.484 17.728 -0.77 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B -15.095 19.117 -0.255 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B -16.302 20.061 -0.177 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B -17.329 19.802 0.434 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B -16.158 21.222 -0.773 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B -15.309 21.411 -1.222 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B -16.908 21.851 -0.743 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B -17.598 16.419 -0.358 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B -18.509 17.179 -0.682 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B -17.607 15.103 -0.607 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B -16.817 14.579 -0.351 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B -18.743 14.407 -1.234 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B -19.84 14.096 -0.208 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B -19.626 14.156 1.005 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B -21.016 13.775 -0.735 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B -21.132 13.839 -1.704 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B -22.155 13.325 0.092 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B -23.4 13.113 -0.777 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B -24.507 12.829 0.078 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B -25.251 12.487 -0.447 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B -21.803 12.035 0.853 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B -20.808 11.372 0.564 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B -22.618 11.74 1.858 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B -23.376 12.338 2.031 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B -22.462 10.55 2.709 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B -23.034 10.845 4.097 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B -23.137 9.31 2.095 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B -24.109 9.388 1.337 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B -22.583 8.168 2.476 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B -21.784 8.213 3.048 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B -23.076 6.832 2.091 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B -22.498 6.411 0.726 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B -23.084 5.166 0.34 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B -22.672 4.451 0.831 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B -20.969 6.304 0.689 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B -22.696 5.835 3.195 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B -21.6 5.917 3.745 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B -23.593 4.901 3.463 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B -24.422 4.883 2.925 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B -23.427 3.882 4.518 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B -24.452 4.131 5.651 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B -24.569 3.002 6.686 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B -24.063 5.38 6.442 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B -23.539 2.474 3.922 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B -24.328 2.221 3.01 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B -22.791 1.581 4.571 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B -22.186 1.915 5.274 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B -22.81 0.137 4.306 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B -22.69 -0.621 5.632 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B -21.978 -0.184 6.53 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B -23.389 -1.742 5.711 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B -23.918 -2.012 4.928 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B -23.432 -2.615 6.908 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B -24.276 -2.018 8.049 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B -25.784 -1.94 7.772 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B -26.536 -1.493 9.024 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B -26.093 -0.994 6.614 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B -24.04 -3.955 6.496 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B -24.845 -4.025 5.562 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B -23.563 -5.0 7.152 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B -22.988 -4.854 7.938 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B -23.874 -6.381 6.739 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B -22.769 -6.933 5.8 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B -22.433 -5.984 4.65 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B -21.441 -7.236 6.5 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B -24.049 -7.271 7.979 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B -23.427 -7.039 9.012 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B -24.866 -8.298 7.813 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B -25.361 -8.375 6.969 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B -25.035 -9.348 8.833 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B -26.534 -9.542 9.097 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B -27.202 -10.106 7.952 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B -27.819 -9.46 7.595 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B -24.33 -10.624 8.345 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B -23.233 -10.532 7.803 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B -24.98 -11.775 8.497 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B -25.831 -11.758 8.983 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B -24.507 -13.068 7.979 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B -24.42 -14.064 9.128 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B -23.378 -13.622 10.159 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B -23.252 -14.66 11.276 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B -22.694 -15.999 10.774 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B -21.324 -15.845 10.264 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B -21.022 -16.714 9.778 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B -20.668 -15.656 11.049 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B -21.278 -15.053 9.592 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B -25.4 -13.631 6.864 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B -25.275 -14.781 6.447 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B -26.282 -12.777 6.356 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B -26.319 -11.864 6.713 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B -27.221 -13.175 5.29 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B -28.597 -13.549 5.876 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B -29.113 -12.448 6.634 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B -29.061 -12.652 7.574 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B -28.541 -14.797 6.76 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B -27.35 -12.131 4.174 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B -27.863 -12.454 3.109 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B -27.029 -10.875 4.493 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B -26.646 -10.698 5.375 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B -27.207 -9.738 3.569 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B -28.608 -9.126 3.729 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B -29.738 -10.153 3.582 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B -30.126 -11.009 4.513 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B -29.729 -11.114 5.41 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B -30.499 -10.355 2.51 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B -31.122 -11.744 4.034 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B -31.348 -11.339 2.788 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B -32.025 -11.703 2.181 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B -26.165 -8.645 3.84 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B -25.51 -8.628 4.885 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B -26.03 -7.792 2.835 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B -26.517 -8.001 2.004 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B -25.222 -6.568 2.837 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B -24.092 -6.781 1.831 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B -26.112 -5.409 2.375 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B -27.022 -5.632 1.574 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B -25.902 -4.223 2.935 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B -25.19 -4.122 3.606 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B -26.735 -3.056 2.581 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B -27.781 -2.769 3.683 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B -28.622 -1.512 3.422 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B -28.766 -3.932 3.829 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B -25.875 -1.825 2.272 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B -24.933 -1.516 2.998 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B -26.351 -1.104 1.266 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B -27.081 -1.489 0.731 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B -25.867 0.238 0.908 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B -25.279 0.248 -0.502 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B -23.944 -0.488 -0.603 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B -23.499 -0.519 -2.064 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B -22.863 0.156 0.271 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B -27.006 1.252 0.98 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B -28.105 1.016 0.476 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B -26.732 2.311 1.723 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B -25.855 2.35 2.174 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B -27.665 3.437 1.911 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B -28.153 3.496 3.365 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B -29.16 4.619 3.592 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B -28.92 2.22 3.677 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B -26.917 4.712 1.522 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B -25.837 4.99 2.039 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B -27.479 5.418 0.557 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B -28.351 5.138 0.199 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B -26.831 6.624 0.022 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B -26.351 6.345 -1.402 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B -27.775 7.826 0.056 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B -28.984 7.69 -0.147 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B -27.151 8.981 0.255 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B -26.18 8.971 0.406 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B -27.847 10.27 0.273 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B -27.475 11.042 1.55 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B -27.947 12.505 1.556 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B -29.457 12.644 1.341 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B -27.522 13.176 2.863 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B -27.513 11.054 -1.002 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B -26.544 11.811 -1.077 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B -28.339 10.845 -2.013 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B -29.087 10.215 -1.905 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B -28.17 11.558 -3.291 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B -29.222 11.096 -4.291 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B -29.14 9.598 -4.596 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B -30.149 9.233 -5.685 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B -31.597 9.374 -5.209 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B -32.519 9.141 -6.323 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B -32.105 9.484 -7.212 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B -33.415 9.647 -6.152 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B -32.725 8.12 -6.416 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B -28.284 13.077 -3.093 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B -29.061 13.574 -2.276 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B -27.45 13.785 -3.839 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B -26.852 13.304 -4.448 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B -27.378 15.258 -3.816 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B -25.915 15.644 -3.57 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B -25.705 17.158 -3.463 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B -24.238 17.512 -3.265 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B -23.826 17.136 -1.903 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B -24.544 16.996 -1.25 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B -22.568 16.98 -1.494 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B -21.551 17.105 -2.336 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B -21.72 17.318 -3.298 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B -20.61 16.992 -2.01 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B -22.31 16.753 -0.216 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B -21.363 16.635 0.094 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B -23.058 16.702 0.447 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B -27.884 15.8 -5.163 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B -28.066 15.035 -6.108 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B -28.174 17.096 -5.221 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B -28.088 17.642 -4.411 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B -28.622 17.743 -6.468 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B -30.15 17.631 -6.557 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B -30.881 18.503 -5.533 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B -30.45 18.765 -4.417 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B -32.016 18.994 -5.95 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B -32.311 18.775 -6.86 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B -32.525 19.568 -5.34 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B -28.157 19.208 -6.568 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B -27.523 19.741 -5.658 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B -28.575 19.841 -7.661 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B -29.132 19.345 -8.304 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B -28.261 21.249 -7.958 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B -27.839 21.355 -9.432 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B -29.439 22.168 -7.587 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B -29.521 22.669 -6.468 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B -30.367 22.368 -8.521 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B -30.258 21.928 -9.39 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B -31.554 23.206 -8.298 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B -31.927 23.919 -9.603 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B -30.837 24.882 -10.081 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B -31.296 25.637 -11.33 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B -31.491 24.955 -12.361 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B -31.538 26.853 -11.193 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B -32.725 22.345 -7.801 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B -32.65 21.12 -7.77 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B -33.863 23.006 -7.615 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B -33.849 23.986 -7.613 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B -35.151 22.31 -7.404 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B -36.134 23.321 -6.816 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B -37.372 22.642 -6.229 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B -38.36 23.656 -5.644 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B -38.574 24.707 -6.292 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B -38.888 23.349 -4.555 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B -35.673 21.717 -8.733 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B -36.678 21.015 -8.78 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B -34.943 22.018 -9.801 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B -34.148 22.569 -9.658 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B -35.245 21.605 -11.177 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B -35.03 22.778 -12.149 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B -35.976 23.979 -11.97 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B -37.447 23.554 -11.915 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B -35.584 24.873 -10.788 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B -34.391 20.419 -11.627 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B -34.826 19.618 -12.449 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B -33.161 20.358 -11.117 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B -32.866 21.05 -10.493 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B -32.24 19.262 -11.469 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B -30.804 19.621 -11.074 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B -30.704 19.671 -9.649 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B -31.588 19.726 -9.264 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B -32.675 17.956 -10.782 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B -33.434 17.97 -9.814 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B -31.959 16.899 -11.129 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B -31.261 17.009 -11.808 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B -32.152 15.561 -10.544 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B -32.222 14.53 -11.673 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B -31.052 14.634 -12.492 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B -31.103 13.991 -13.207 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B -30.999 15.218 -9.594 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B -29.918 15.807 -9.659 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B -31.327 14.385 -8.618 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B -32.259 14.095 -8.545 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B -30.35 13.873 -7.638 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B -31.08 13.246 -6.449 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B -31.946 14.25 -5.693 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B -33.269 14.436 -6.074 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B -31.426 14.954 -4.614 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B -34.074 15.326 -5.376 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B -32.231 15.842 -3.912 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B -33.555 16.024 -4.292 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B -34.367 16.83 -3.562 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B -33.989 17.711 -3.52 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B -29.427 12.846 -8.3 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B -29.888 11.873 -8.901 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B -28.131 13.126 -8.237 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B -27.846 13.931 -7.748 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B -27.105 12.275 -8.86 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B -25.827 13.088 -9.052 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B -24.815 12.354 -9.94 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B -23.951 13.351 -10.714 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B -24.392 14.379 -11.204 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B -22.696 13.013 -10.9 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B -22.39 12.157 -10.54 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B -22.12 13.634 -11.391 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B -26.873 11.009 -8.027 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B -26.382 11.058 -6.899 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B -27.308 9.896 -8.607 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B -27.745 9.968 -9.48 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B -27.171 8.559 -7.999 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B -27.768 7.482 -8.9 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B -27.234 7.517 -10.34 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B -27.774 6.364 -11.185 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B -29.304 6.331 -11.198 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B -29.796 5.217 -12.011 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B -29.438 4.316 -11.636 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B -29.475 5.323 -12.995 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B -30.836 5.197 -11.998 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B -25.715 8.206 -7.671 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B -24.772 8.79 -8.203 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B -25.588 7.232 -6.782 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B -26.394 6.793 -6.439 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B -24.27 6.801 -6.277 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B -23.778 7.816 -5.239 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B -24.842 8.24 -4.215 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B -24.369 9.458 -3.422 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B -23.21 9.073 -2.509 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B -22.456 10.249 -2.074 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B -21.805 9.989 -1.304 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B -23.107 10.983 -1.731 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B -21.901 10.631 -2.866 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B -24.209 5.349 -5.785 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B -23.357 4.983 -4.985 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B -25.099 4.541 -6.351 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B -25.788 4.939 -6.918 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B -25.093 3.077 -6.198 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B -26.417 2.61 -5.587 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B -26.67 3.166 -4.18 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B -28.042 2.717 -3.695 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B -25.634 2.65 -3.191 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B -24.928 2.454 -7.585 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B -25.533 2.917 -8.553 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B -24.061 1.456 -7.666 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B -23.635 1.133 -6.838 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B -23.689 0.824 -8.946 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B -22.306 1.34 -9.408 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B -22.347 2.855 -9.682 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B -21.814 0.595 -10.657 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B -20.976 3.512 -9.903 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B -23.708 -0.707 -8.806 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B -23.066 -1.251 -7.914 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B -24.386 -1.343 -9.757 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B -24.928 -0.811 -10.373 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B -24.357 -2.811 -9.937 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B -25.513 -3.309 -10.809 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B -26.865 -2.866 -10.263 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B -28.041 -3.598 -10.871 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B -29.279 -3.284 -10.132 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B -29.195 -2.794 -9.288 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B -30.491 -3.643 -10.561 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B -30.623 -4.29 -11.71 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B -29.814 -4.509 -12.257 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B -31.528 -4.564 -12.033 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B -31.578 -3.363 -9.86 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B -31.501 -2.871 -8.998 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B -32.479 -3.641 -10.197 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B -23.067 -3.202 -10.655 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B -22.505 -2.401 -11.393 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B -22.614 -4.417 -10.407 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B -23.08 -4.971 -9.743 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B -21.408 -4.956 -11.076 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B -20.194 -4.894 -10.129 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B -19.935 -3.517 -9.489 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B -18.953 -5.39 -10.875 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B -19.594 -2.394 -10.476 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B -21.642 -6.384 -11.6 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B -20.965 -6.892 -12.491 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B -22.544 -7.067 -10.918 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B -22.974 -6.633 -10.152 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B -22.94 -8.438 -11.229 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B -21.816 -9.403 -10.819 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B -21.788 -10.728 -11.576 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B -22.845 -11.077 -12.154 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B -20.802 -11.461 -11.367 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B -24.19 -8.646 -10.38 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B -24.58 -7.819 -9.554 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B -24.729 -9.836 -10.491 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B -24.307 -10.49 -11.104 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B -25.924 -10.221 -9.768 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B -26.176 -11.491 -10.548 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B -27.126 -11.437 -11.735 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B -27.47 -10.319 -12.171 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B -27.345 -12.548 -12.265 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B -25.65 -10.369 -8.25 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B -26.554 -10.285 -7.428 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B -24.37 -10.509 -7.905 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B -23.699 -10.486 -8.619 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B -23.909 -10.685 -6.525 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B -23.329 -12.086 -6.318 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B -21.918 -12.164 -6.9 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B -20.88 -11.474 -6.46 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B -20.882 -10.868 -5.685 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B -21.516 -12.854 -7.957 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B -19.831 -11.72 -7.224 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B -20.224 -12.584 -8.143 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B -19.664 -12.939 -8.865 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B -22.925 -9.6 -6.015 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B -22.424 -9.745 -4.898 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B -22.927 -8.417 -6.629 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B -23.553 -8.254 -7.37 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B -22.006 -7.338 -6.207 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B -20.559 -7.535 -6.691 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B -20.527 -7.738 -8.204 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B -19.813 -8.589 -5.864 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B -19.139 -7.945 -8.783 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B -22.467 -5.953 -6.664 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B -22.978 -5.789 -7.776 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B -22.039 -4.995 -5.846 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B -21.525 -5.252 -5.048 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B -22.309 -3.573 -6.089 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B -21.536 -2.712 -5.095 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B -20.877 -3.226 -4.187 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B -21.612 -1.411 -5.336 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B -22.208 -1.108 -6.057 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B -20.841 -0.391 -4.596 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B -19.454 -0.171 -5.23 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B -19.591 0.21 -6.715 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B -18.541 -1.377 -5.03 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B -18.315 0.254 -7.555 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B -21.59 0.949 -4.565 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B -22.404 1.241 -5.442 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B -21.274 1.718 -3.535 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B -20.73 1.326 -2.818 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B -21.682 3.124 -3.4 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B -22.399 3.323 -2.071 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B -20.424 3.992 -3.421 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B -19.348 3.525 -3.038 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B -20.57 5.217 -3.907 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B -21.47 5.545 -4.124 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B -19.404 6.097 -4.127 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B -19.198 6.371 -5.63 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B -20.343 7.217 -6.212 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B -19.088 5.037 -6.378 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B -20.124 7.758 -7.625 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B -19.515 7.411 -3.346 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B -20.595 7.803 -2.923 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B -18.382 8.079 -3.214 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B -17.547 7.634 -3.482 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B -18.297 9.45 -2.676 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B -18.142 9.447 -1.155 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B -17.1 10.162 -3.303 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B -15.99 9.627 -3.305 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B -17.378 11.36 -3.828 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B -18.29 11.707 -3.746 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B -16.369 12.17 -4.533 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B -16.68 12.275 -6.03 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B -17.835 12.255 -6.457 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B -15.605 12.346 -6.807 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B -14.722 12.273 -6.38 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B -15.649 12.502 -8.271 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B -14.223 12.701 -8.802 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B -13.551 13.94 -8.187 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B -12.059 13.959 -8.518 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B -14.219 15.227 -8.68 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B -16.354 11.328 -8.961 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B -15.807 10.232 -9.111 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B -17.546 11.642 -9.467 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B -17.862 12.564 -9.372 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B -18.422 10.668 -10.154 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B -19.722 11.336 -10.625 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B -17.735 9.943 -11.335 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B -17.743 8.715 -11.348 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B -17.024 10.641 -12.241 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B -16.349 10.01 -13.394 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B -15.639 11.16 -14.107 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B -16.559 12.342 -13.837 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B -16.949 12.11 -12.384 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B -15.333 8.928 -13.007 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B -15.409 7.811 -13.513 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B -14.485 9.221 -12.02 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B -14.527 10.11 -11.61 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B -13.485 8.25 -11.518 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B -12.724 8.809 -10.317 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B -11.852 10.004 -10.679 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B -11.372 10.04 -11.83 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B -11.702 10.864 -9.787 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B -14.139 6.928 -11.081 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B -13.707 5.851 -11.478 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B -15.294 7.104 -10.462 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B -15.566 8.025 -10.252 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B -16.194 6.016 -10.07 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B -17.457 6.574 -9.422 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B -16.602 5.077 -11.174 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B -16.402 3.869 -11.082 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B -17.037 5.74 -12.227 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B -17.03 6.724 -12.196 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B -17.517 5.079 -13.437 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B -17.86 6.142 -14.469 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B -18.555 5.44 -15.625 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B -18.151 6.041 -16.966 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B -19.046 5.462 -17.983 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B -18.638 4.839 -18.621 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B -20.352 5.722 -18.105 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B -20.955 6.587 -17.295 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B -21.931 6.774 -17.395 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B -20.43 7.054 -16.584 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B -21.085 5.063 -18.987 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B -22.062 5.26 -19.077 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B -20.664 4.367 -19.569 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B -16.423 4.163 -13.994 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B -16.669 2.984 -14.196 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B -15.211 4.704 -14.102 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B -15.094 5.642 -13.826 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B -14.033 3.968 -14.608 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B -12.804 4.896 -14.642 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B -11.543 4.171 -15.132 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B -13.05 6.117 -15.534 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B -13.761 2.734 -13.727 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B -13.628 1.617 -14.223 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B -13.749 2.972 -12.421 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B -13.923 3.892 -12.111 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B -13.489 1.929 -11.411 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B -13.326 2.559 -10.028 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B -12.012 3.339 -9.924 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B -11.978 4.084 -8.591 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B -10.801 2.407 -10.038 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B -14.54 0.821 -11.375 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B -14.234 -0.327 -11.691 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B -15.791 1.208 -11.134 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B -15.961 2.161 -10.941 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B -16.935 0.278 -11.158 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B -18.254 1.027 -10.967 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B -18.557 1.855 -12.09 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B -17.962 2.613 -12.099 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B -17.008 -0.496 -12.485 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B -17.29 -1.691 -12.498 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B -16.565 0.156 -13.558 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B -16.231 1.073 -13.445 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B -16.569 -0.433 -14.906 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B -16.425 0.656 -15.964 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B -16.998 0.162 -17.282 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B -16.316 -0.378 -18.138 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B -18.295 0.327 -17.419 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B -18.788 0.746 -16.685 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B -18.712 0.021 -18.251 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B -15.453 -1.469 -15.08 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B -15.721 -2.585 -15.531 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B -14.271 -1.151 -14.556 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B -14.139 -0.243 -14.198 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B -13.147 -2.108 -14.497 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B -11.919 -1.445 -13.867 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B -10.794 -2.457 -13.629 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B -9.999 -2.88 -14.686 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B -10.564 -2.946 -12.348 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B -8.969 -3.784 -14.463 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B -9.537 -3.851 -12.121 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B -8.74 -4.269 -13.181 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B -7.752 -5.175 -12.969 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B -7.095 -4.799 -12.375 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B -13.549 -3.359 -13.698 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B -13.227 -4.492 -14.061 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B -14.367 -3.123 -12.676 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B -14.605 -2.19 -12.479 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B -14.922 -4.178 -11.821 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B -15.575 -3.499 -10.615 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B -16.099 -4.489 -9.582 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B -14.806 -5.501 -8.814 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B -13.959 -4.276 -7.848 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B -15.925 -5.062 -12.584 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B -15.856 -6.288 -12.565 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B -16.843 -4.448 -13.314 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B -16.879 -3.464 -13.312 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B -17.818 -5.214 -14.126 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B -18.708 -4.271 -14.928 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B -19.598 -3.413 -14.034 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B -20.477 -2.516 -14.898 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B -21.382 -1.654 -14.025 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B -22.268 -0.812 -14.835 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B -23.084 -0.506 -14.268 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B -22.612 -1.344 -15.66 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B -21.756 0.03 -15.165 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B -17.122 -6.18 -15.097 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B -17.481 -7.357 -15.204 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B -16.001 -5.702 -15.627 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B -15.721 -4.794 -15.37 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B -15.154 -6.448 -16.573 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B -14.078 -5.49 -17.064 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B -14.117 -5.401 -18.585 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B -13.622 -4.022 -19.01 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B -12.456 -3.675 -18.908 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B -14.557 -3.198 -19.433 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B -15.482 -3.514 -19.448 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B -14.287 -2.298 -19.708 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B -14.509 -7.681 -15.938 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B -14.699 -8.811 -16.392 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B -13.898 -7.463 -14.781 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B -13.892 -6.555 -14.404 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B -13.235 -8.549 -14.052 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B -12.593 -7.917 -12.842 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B -13.511 -7.412 -11.733 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B -12.821 -6.811 -10.523 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B -12.317 -5.667 -10.626 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B -12.853 -7.521 -9.493 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B -14.176 -9.688 -13.63 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B -13.818 -10.862 -13.702 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B -15.394 -9.279 -13.265 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B -15.559 -8.309 -13.227 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B -16.502 -10.177 -12.913 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B -17.76 -9.367 -12.582 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B -16.843 -11.097 -14.078 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B -16.812 -12.318 -13.951 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B -17.086 -10.484 -15.239 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B -17.027 -9.503 -15.277 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B -17.428 -11.221 -16.452 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B -17.726 -10.255 -17.603 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B -18.307 -10.877 -18.876 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B -19.416 -10.0 -19.438 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B -17.217 -11.084 -19.916 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B -16.335 -12.224 -16.849 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B -16.641 -13.374 -17.169 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B -15.07 -11.788 -16.819 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B -14.894 -10.859 -16.549 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B -13.939 -12.656 -17.176 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B -12.615 -11.911 -16.972 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B -11.504 -12.768 -17.172 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B -11.119 -12.602 -18.039 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B -13.964 -13.948 -16.352 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B -13.977 -15.057 -16.894 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B -13.986 -13.774 -15.04 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B -13.953 -12.855 -14.692 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B -14.068 -14.887 -14.072 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B -13.788 -14.345 -12.676 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B -13.898 -15.343 -11.661 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B -14.668 -15.901 -11.833 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B -15.399 -15.665 -14.111 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B -15.505 -16.78 -13.602 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B -16.353 -15.144 -14.874 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B -16.188 -14.28 -15.312 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B -17.646 -15.806 -15.083 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B -18.756 -14.749 -15.145 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B -20.147 -15.378 -15.207 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B -20.447 -16.193 -13.943 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B -21.825 -16.855 -14.012 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B -21.89 -17.871 -15.073 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B -21.724 -17.429 -16.0 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B -22.827 -18.321 -15.078 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B -21.166 -18.601 -14.915 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B -17.645 -16.669 -16.352 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B -18.031 -17.832 -16.311 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B -17.169 -16.107 -17.458 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B -16.842 -15.176 -17.424 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B -17.126 -16.826 -18.729 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B -16.926 -15.859 -19.91 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B -16.02 -14.817 -19.525 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B -15.137 -15.18 -19.423 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B -18.251 -15.244 -20.328 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B -16.031 -17.893 -18.771 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B -16.054 -18.77 -19.631 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B -15.072 -17.812 -17.853 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B -15.097 -17.085 -17.194 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B -13.977 -18.778 -17.819 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B -12.629 -18.068 -17.666 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B -11.555 -18.422 -18.698 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B -10.318 -17.563 -18.495 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B -11.199 -19.901 -18.628 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B -14.156 -19.837 -16.729 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B -14.687 -20.918 -16.982 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B -13.721 -19.513 -15.512 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B -13.329 -18.626 -15.368 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B -13.803 -20.439 -14.383 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B -13.012 -19.892 -13.194 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B -11.649 -19.384 -13.573 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B -10.61 -20.267 -13.823 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B -11.409 -18.025 -13.69 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B -9.358 -19.803 -14.18 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B -10.16 -17.554 -14.046 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B -9.133 -18.445 -14.292 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B -15.248 -20.72 -13.987 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B -15.535 -21.7 -13.296 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B -16.149 -19.847 -14.437 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B -15.839 -19.094 -14.982 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B -17.581 -19.976 -14.169 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B -18.159 -21.271 -14.778 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B -17.407 -21.617 -15.952 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B -16.473 -21.42 -15.808 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B -19.615 -21.068 -15.171 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B -17.915 -19.882 -12.676 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B -18.946 -20.382 -12.225 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B -17.051 -19.213 -11.917 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B -16.263 -18.81 -12.336 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B -17.257 -19.048 -10.478 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B -16.086 -19.648 -9.689 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B -14.765 -18.913 -9.863 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B -13.652 -19.584 -9.075 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B -13.889 -19.55 -7.631 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B -14.794 -19.321 -7.323 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B -12.955 -19.809 -6.721 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B -11.72 -20.119 -7.107 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B -11.015 -20.315 -6.427 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B -11.495 -20.154 -8.082 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B -13.257 -19.764 -5.429 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B -14.213 -19.53 -5.131 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B -12.562 -19.961 -4.739 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B -17.431 -17.57 -10.141 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B -16.821 -16.714 -10.782 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B -18.282 -17.235 -9.154 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B -18.514 -15.834 -8.779 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B -19.753 -15.898 -7.888 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B -19.675 -17.276 -7.239 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B -19.126 -18.153 -8.362 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B -17.286 -15.276 -8.056 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B -16.834 -15.811 -7.046 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B -16.802 -14.156 -8.575 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B -17.229 -13.787 -9.373 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B -15.637 -13.447 -8.011 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B -15.333 -12.15 -8.766 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B -16.578 -11.277 -8.954 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B -14.739 -12.477 -10.128 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B -16.192 -9.841 -9.286 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B -15.817 -13.135 -6.512 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B -16.783 -12.474 -6.127 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B -14.93 -13.665 -5.668 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B -14.965 -13.396 -4.22 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B -13.899 -14.323 -3.64 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B -12.893 -14.485 -4.783 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B -13.766 -14.498 -6.034 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B -14.634 -11.915 -3.975 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B -13.686 -11.398 -4.554 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B -15.414 -11.287 -3.106 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B -16.107 -11.813 -2.63 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B -15.274 -9.865 -2.804 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B -16.373 -9.377 -1.838 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B -16.501 -7.863 -1.895 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B -17.703 -10.035 -2.172 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B -13.895 -9.502 -2.261 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B -13.365 -8.437 -2.571 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B -13.305 -10.389 -1.469 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B -13.766 -11.227 -1.257 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B -11.982 -10.131 -0.903 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B -11.632 -11.137 0.193 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B -12.143 -10.736 1.569 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B -12.132 -11.905 2.54 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B -10.814 -12.14 3.139 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B -10.072 -12.346 2.532 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B -10.579 -12.078 4.45 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B -11.558 -11.772 5.287 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B -11.38 -11.737 6.294 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B -12.486 -11.557 4.939 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B -9.361 -12.312 4.929 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B -8.599 -12.537 4.306 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B -9.194 -12.253 5.937 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B -10.904 -10.074 -1.984 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B -9.856 -9.46 -1.795 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B -11.176 -10.695 -3.129 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B -12.037 -11.158 -3.236 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B -10.224 -10.689 -4.237 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B -10.434 -11.898 -5.148 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B -9.297 -12.135 -6.128 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B -8.001 -12.455 -5.398 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B -6.831 -12.283 -6.256 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B -6.384 -11.409 -6.233 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B -6.349 -13.231 -7.058 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B -6.934 -14.424 -7.114 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B -6.568 -15.143 -7.729 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B -7.74 -14.614 -6.554 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B -5.276 -12.99 -7.801 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B -4.913 -13.703 -8.402 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B -4.828 -12.095 -7.762 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B -10.354 -9.393 -5.035 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B -9.432 -8.984 -5.748 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B -11.513 -8.755 -4.906 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B -12.211 -9.148 -4.339 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B -11.783 -7.491 -5.582 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B -13.266 -7.128 -5.434 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B -14.243 -7.719 -6.459 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B -13.978 -9.197 -6.694 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B -15.679 -7.501 -6.009 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B -10.93 -6.405 -4.943 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B -10.531 -5.431 -5.59 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B -10.66 -6.603 -3.657 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B -11.026 -7.401 -3.221 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B -9.847 -5.689 -2.871 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B -9.773 -6.211 -1.435 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B -8.779 -5.496 -0.539 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B -8.417 -6.432 0.958 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B -10.048 -6.545 1.693 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B -8.444 -5.59 -3.457 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B -7.918 -4.495 -3.656 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B -7.852 -6.744 -3.741 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B -8.33 -7.586 -3.569 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B -6.516 -6.805 -4.304 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B -6.082 -8.269 -4.399 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B -7.125 -9.127 -3.952 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B -6.811 -9.665 -3.216 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B -6.486 -6.148 -5.683 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B -5.632 -5.303 -5.964 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B -7.453 -6.52 -6.522 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B -8.119 -7.175 -6.216 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B -7.559 -5.983 -7.889 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B -8.761 -6.617 -8.558 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B -8.485 -8.109 -8.768 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B -9.558 -8.769 -9.614 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B -9.559 -8.035 -10.946 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B -8.599 -8.447 -11.935 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B -8.863 -9.372 -12.326 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B -7.654 -8.519 -11.507 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B -8.565 -7.752 -12.71 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B -7.689 -4.459 -7.952 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B -6.946 -3.81 -8.689 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B -8.604 -3.898 -7.163 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B -9.162 -4.47 -6.583 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B -8.8 -2.453 -7.152 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B -10.122 -2.038 -6.459 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B -10.029 -2.152 -4.944 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B -10.542 -0.636 -6.879 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B -7.601 -1.723 -6.532 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B -7.298 -0.586 -6.899 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B -6.903 -2.395 -5.617 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B -7.181 -3.307 -5.377 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B -5.739 -1.81 -4.958 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B -5.296 -2.672 -3.787 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B -4.589 -1.616 -5.94 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B -3.927 -0.579 -5.937 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B -4.363 -2.62 -6.785 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B -4.929 -3.424 -6.736 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B -3.295 -2.561 -7.782 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B -3.143 -3.917 -8.481 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B -2.942 -5.093 -7.539 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B -2.887 -6.421 -8.271 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B -3.95 -7.065 -8.426 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B -1.78 -6.816 -8.691 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B -3.593 -1.485 -8.824 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B -2.691 -0.811 -9.325 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B -4.876 -1.325 -9.122 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B -5.539 -1.885 -8.664 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B -5.343 -0.345 -10.117 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B -6.809 -0.583 -10.467 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B -7.08 0.134 -11.786 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B -8.532 0.01 -12.227 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B -8.667 0.364 -13.712 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B -8.208 1.729 -13.993 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B -8.459 1.998 -14.965 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B -7.176 1.788 -13.885 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B -8.649 2.403 -13.333 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B -5.165 1.089 -9.596 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B -4.75 1.984 -10.326 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B -5.325 1.245 -8.289 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B -5.599 0.475 -7.741 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B -5.112 2.535 -7.65 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B -5.833 2.59 -6.312 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B -3.604 2.778 -7.461 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B -3.141 3.915 -7.517 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B -2.85 1.685 -7.262 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B -3.291 0.807 -7.238 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B -1.392 1.747 -7.057 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B -0.832 0.345 -6.787 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B 0.26 0.28 -5.726 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B 1.408 1.242 -5.978 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B 1.442 2.341 -5.43 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B 2.348 0.839 -6.821 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B 2.254 -0.043 -7.233 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B 3.111 1.445 -6.991 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B -0.665 2.376 -8.25 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B 0.015 3.392 -8.099 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B -0.786 1.749 -9.421 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B -1.316 0.922 -9.463 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B -0.157 2.261 -10.666 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B -0.713 1.512 -11.894 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B -2.215 1.79 -12.081 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B -0.406 0.009 -11.792 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B -2.868 1.268 -13.365 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B -0.28 3.787 -10.89 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B 0.696 4.444 -11.244 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B -1.47 4.332 -10.628 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B -2.191 3.758 -10.289 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B -1.728 5.759 -10.819 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B -3.235 6.038 -10.858 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B -3.874 5.632 -12.176 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B -3.953 6.426 -13.109 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B -4.348 4.395 -12.259 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B -4.269 3.809 -11.473 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B -4.756 4.116 -13.103 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B -1.046 6.616 -9.755 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B -0.988 7.839 -9.875 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B -0.525 5.964 -8.721 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B -0.598 4.982 -8.689 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B 0.156 6.655 -7.634 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B -0.471 6.325 -6.255 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B -0.637 4.909 -6.092 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B -0.207 4.442 -6.822 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B -1.823 7.004 -6.103 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B 1.653 6.33 -7.621 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B 2.289 6.31 -6.563 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B 2.211 6.067 -8.805 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B 1.647 6.063 -9.607 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B 3.637 5.749 -8.92 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B 3.854 4.233 -8.826 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B 5.314 3.816 -8.723 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B 5.503 2.484 -8.029 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B 4.702 2.09 -7.184 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B 6.573 1.785 -8.375 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B 7.171 2.161 -9.054 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B 6.729 0.927 -7.93 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B 4.276 6.306 -10.202 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B 5.5 6.329 -10.334 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B 3.459 6.781 -11.135 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B 2.496 6.796 -10.973 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B 3.98 7.294 -12.398 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B 3.283 6.627 -13.579 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B 3.514 5.128 -13.647 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B 2.856 4.493 -14.851 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B 1.738 3.959 -14.702 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B 3.462 4.527 -15.943 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B 3.901 8.812 -12.507 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B 3.4 9.489 -11.609 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B 4.398 9.33 -13.624 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B 4.757 8.726 -14.306 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B 4.414 10.764 -13.878 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B 5.817 11.17 -14.353 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B 6.214 12.613 -14.093 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B 7.018 12.936 -13.01 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B 5.808 13.646 -14.937 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B 7.41 14.238 -12.769 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B 6.194 14.958 -14.7 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B 6.998 15.246 -13.613 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B 7.396 16.543 -13.366 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B 7.046 16.824 -12.491 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B 3.405 11.119 -14.961 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B 3.131 10.32 -15.856 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B 2.847 12.316 -14.872 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B 3.082 12.904 -14.123 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B 1.886 12.773 -15.893 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B 0.416 12.762 -15.452 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B -0.323 13.671 -15.817 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B 0.032 11.77 -14.652 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B 0.705 11.14 -14.317 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B -1.378 11.591 -14.258 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B -1.716 10.103 -14.487 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B -3.204 9.723 -14.376 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B -4.113 10.655 -15.165 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B -5.526 10.476 -14.784 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B -5.714 9.955 -13.974 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B -6.545 10.979 -15.481 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B -6.327 11.688 -16.584 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B -7.096 12.062 -17.102 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B -5.392 11.848 -16.898 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B -7.793 10.758 -15.098 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B -8.556 11.137 -15.623 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B -7.979 10.211 -14.28 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B -1.669 12.11 -12.831 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B -0.895 12.863 -12.244 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B -2.858 11.763 -12.353 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B -3.449 11.276 -12.959 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B -3.373 12.023 -11.019 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B -4.347 13.214 -11.056 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B -5.693 12.902 -11.704 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B -6.674 14.039 -11.427 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B -8.02 13.689 -11.907 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B -8.36 14.229 -12.651 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B -8.818 12.725 -11.437 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B -8.452 11.931 -10.446 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B -9.077 11.22 -10.119 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B -7.551 12.038 -10.013 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B -10.033 12.584 -11.932 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B -10.642 11.852 -11.583 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B -10.359 13.194 -12.651 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B -4.06 10.749 -10.466 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B -4.596 9.949 -11.241 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B -4.083 10.614 -9.135 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B -4.786 9.52 -8.445 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B -4.289 9.623 -7.001 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B -4.025 11.117 -6.813 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B -3.444 11.525 -8.161 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B -6.304 9.713 -8.53 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B -6.787 10.843 -8.503 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B -7.038 8.604 -8.524 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B -6.581 7.739 -8.509 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B -8.518 8.625 -8.529 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B -9.081 7.201 -8.474 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B -8.631 6.357 -9.667 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B -9.275 6.487 -10.89 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B -7.591 5.448 -9.519 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B -8.876 5.714 -11.971 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B -7.192 4.668 -10.596 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B -7.835 4.805 -11.821 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B -7.443 4.054 -12.88 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B -7.25 4.632 -13.625 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B -9.021 9.39 -7.297 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B -8.489 9.216 -6.208 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B -10.015 10.252 -7.496 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B -10.389 10.365 -8.402 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B -10.588 11.018 -6.374 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B -11.978 10.484 -6.048 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B -12.973 11.095 -6.434 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B -12.007 9.308 -5.422 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B -11.159 8.866 -5.204 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B -13.271 8.645 -5.053 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B -14.043 8.407 -6.366 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B -13.358 7.398 -7.307 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B -15.563 8.373 -6.153 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B -13.021 7.377 -4.221 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B -12.119 6.596 -4.518 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B -13.822 7.224 -3.167 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B -14.481 7.923 -2.964 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B -13.749 6.025 -2.316 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B -15.114 5.28 -2.335 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B -16.094 5.836 -2.734 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B -14.948 3.965 -2.276 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B -14.078 3.612 -1.991 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B -16.041 3.001 -2.597 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B -15.773 2.203 -3.885 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B -15.822 3.049 -5.156 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B -15.437 4.353 -5.081 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B -16.22 2.568 -6.391 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B -15.48 5.146 -6.136 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B -16.229 3.378 -7.524 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B -15.836 4.686 -7.349 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B -16.211 2.005 -1.477 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B -15.243 1.597 -0.827 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B -17.469 1.624 -1.32 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B -18.164 2.054 -1.867 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B -17.868 0.588 -0.36 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B -18.903 1.13 0.633 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B -18.563 2.499 1.24 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B -19.617 2.865 2.283 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B -17.17 2.542 1.871 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B -18.476 -0.554 -1.169 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B -19.485 -0.356 -1.85 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B -17.734 -1.652 -1.23 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B -16.889 -1.691 -0.732 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B -18.169 -2.822 -2.015 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B -17.033 -3.424 -2.873 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B -15.897 -3.969 -2.05 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B -17.476 -4.56 -3.804 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B -18.817 -3.857 -1.1 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B -18.371 -4.094 0.022 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B -19.857 -4.443 -1.654 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B -20.149 -4.143 -2.545 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B -20.601 -5.524 -0.999 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B -21.927 -4.981 -0.438 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B -22.835 -4.426 -1.548 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B -21.654 -3.96 0.682 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B -24.251 -4.07 -1.083 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B -20.814 -6.653 -2.015 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B -20.859 -6.415 -3.226 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B -20.915 -7.867 -1.473 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B -20.813 -7.965 -0.499 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B -21.166 -9.058 -2.295 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B -21.471 -10.276 -1.426 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B -21.513 -10.182 -0.196 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B -21.591 -11.408 -2.104 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B -21.445 -11.396 -3.072 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B -21.946 -12.683 -1.455 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B -23.474 -12.739 -1.297 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B -23.931 -13.993 -0.552 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B -23.895 -14.011 0.832 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B -24.389 -15.103 -1.252 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B -24.298 -15.144 1.524 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B -24.783 -16.243 -0.564 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B -24.728 -16.261 0.823 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B -25.071 -17.38 1.506 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B -24.755 -18.153 1.03 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B -21.414 -13.868 -2.27 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B -22.076 -14.393 -3.165 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B -20.165 -14.213 -1.982 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B -19.674 -13.716 -1.292 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B -19.509 -15.347 -2.664 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B -18.047 -14.983 -2.981 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B -17.241 -14.51 -1.769 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B -17.239 -15.27 -0.78 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B -16.67 -13.404 -1.888 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B -19.715 -16.668 -1.886 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B -20.721 -16.836 -1.202 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B -18.693 -17.517 -1.921 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B -17.89 -17.267 -2.426 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B -18.711 -18.799 -1.23 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B -17.601 -19.691 -1.795 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B -17.542 -19.712 -3.317 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B -16.162 -20.052 -3.849 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B -15.585 -19.224 -4.589 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B -15.652 -21.143 -3.53 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B -18.513 -18.617 0.282 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B -18.816 -19.516 1.066 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B -18.014 -17.444 0.685 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B -17.805 -16.753 0.007 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B -17.768 -17.144 2.102 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B -16.409 -16.454 2.255 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B -15.758 -16.321 0.998 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B -16.315 -15.786 0.391 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B -18.882 -16.259 2.673 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B -18.661 -15.456 3.581 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B -20.08 -16.464 2.141 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B -20.166 -17.16 1.456 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B -21.265 -15.699 2.516 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B -21.036 -14.184 2.353 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B -20.257 -13.771 1.489 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B -21.714 -13.388 3.186 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B -21.719 -11.914 3.097 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B -22.57 -11.458 4.28 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B -22.296 -12.571 5.282 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B -22.361 -13.828 4.436 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B -20.303 -11.332 3.184 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B -19.389 -11.949 3.721 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B -20.17 -10.131 2.635 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B -20.965 -9.698 2.259 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B -18.885 -9.417 2.552 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B -18.028 -9.95 1.401 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B -17.369 -11.292 1.736 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B -16.417 -11.48 2.637 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B -16.074 -10.795 3.28 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B -17.545 -12.431 1.076 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B -15.99 -12.735 2.531 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B -16.674 -13.316 1.55 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B -19.08 -7.918 2.345 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B -19.93 -7.492 1.56 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B -18.281 -7.168 3.096 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B -17.696 -7.62 3.743 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B -18.213 -5.702 3.01 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B -18.965 -5.06 4.18 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B -18.782 -3.538 4.276 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B -19.243 -2.785 3.025 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B -19.547 -3.015 5.48 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B -16.762 -5.216 3.033 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B -15.951 -5.678 3.833 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B -16.464 -4.287 2.132 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B -17.152 -4.013 1.481 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B -15.134 -3.662 2.073 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B -14.277 -4.177 0.911 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B -13.823 -5.641 0.853 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B -14.888 -6.706 1.072 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B -13.303 -5.898 -0.553 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B -15.246 -2.144 1.934 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B -16.259 -1.605 1.484 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B -14.173 -1.5 2.362 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B -13.453 -2.019 2.787 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B -14.015 -0.047 2.249 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B -14.074 0.581 3.64 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B -14.033 2.107 3.53 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B -13.617 2.773 4.839 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B -14.052 2.306 5.913 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B -12.923 3.801 4.721 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B -12.676 0.268 1.58 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B -11.608 0.051 2.152 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B -12.799 0.837 0.391 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B -13.705 0.987 0.029 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B -11.647 1.276 -0.405 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B -11.888 0.835 -1.855 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B -11.119 1.665 -2.888 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B -11.651 2.892 -3.263 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B -9.927 1.229 -3.448 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B -10.997 3.685 -4.19 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B -9.281 2.014 -4.39 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B -9.813 3.243 -4.763 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B -11.475 2.796 -0.279 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B -12.436 3.561 -0.382 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B -10.206 3.171 -0.227 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B -9.517 2.474 -0.172 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B -9.776 4.575 -0.238 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B -9.094 4.907 1.092 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B -10.058 4.795 2.282 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B -11.075 5.939 2.367 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B -10.76 7.117 2.263 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B -12.308 5.599 2.66 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B -12.505 4.646 2.813 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B -12.98 6.306 2.722 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B -8.819 4.791 -1.425 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B -8.044 3.883 -1.739 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B -8.843 5.974 -2.065 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B -7.976 6.308 -3.219 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B -8.105 7.825 -3.303 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B -9.494 8.09 -2.835 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B -9.759 7.085 -1.744 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B -6.492 5.912 -3.087 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B -5.828 5.677 -4.098 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B -5.974 5.846 -1.857 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B -6.546 6.042 -1.085 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B -4.57 5.484 -1.617 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B -4.24 5.736 -0.149 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B -5.416 5.63 0.64 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B -5.193 5.763 1.566 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B -4.278 4.02 -1.974 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B -3.124 3.607 -2.055 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B -5.341 3.258 -2.162 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B -6.232 3.669 -2.067 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B -5.254 1.827 -2.51 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B -5.363 0.933 -1.265 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B -5.006 -0.241 -1.29 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B -5.866 1.511 -0.18 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B -6.12 2.458 -0.217 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B -6.052 0.773 1.062 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B -5.643 1.618 2.273 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B -4.178 1.503 2.716 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B -3.239 2.172 1.719 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B -3.989 2.081 4.111 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B -7.502 0.32 1.186 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B -8.411 1.143 1.303 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B -7.709 -0.989 1.122 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B -6.939 -1.585 1.012 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B -9.045 -1.571 1.214 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B -9.454 -2.237 -0.121 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B -10.95 -2.506 -0.162 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B -9.014 -1.407 -1.318 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B -9.08 -2.629 2.314 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B -8.204 -3.488 2.373 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B -10.08 -2.558 3.19 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B -10.746 -1.84 3.1 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B -10.209 -3.522 4.286 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B -9.724 -2.918 5.61 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B -8.245 -2.517 5.686 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B -8.045 -1.082 5.218 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B -7.713 -2.691 7.097 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B -11.654 -4.001 4.427 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B -12.581 -3.335 3.959 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B -11.836 -5.157 5.065 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B -11.058 -5.634 5.422 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B -13.167 -5.731 5.26 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B -13.113 -7.26 5.1 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B -14.401 -7.992 5.461 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B -14.526 -9.347 4.781 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B -13.611 -10.189 4.931 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B -15.545 -9.572 4.096 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B -13.741 -5.345 6.625 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B -13.166 -5.679 7.662 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B -14.866 -4.621 6.622 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B -15.284 -4.388 5.767 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B -15.504 -4.198 7.879 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B -15.866 -2.699 7.798 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B -14.683 -1.733 7.817 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B -13.505 -2.06 7.176 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B -14.773 -0.496 8.444 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B -12.468 -1.187 7.17 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B -13.698 0.387 8.434 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B -12.531 0.035 7.787 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B -11.451 0.847 7.711 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B -11.497 1.363 6.899 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B -16.761 -5.032 8.129 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B -16.946 -6.116 7.582 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B -17.556 -4.503 9.043 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B -17.229 -3.71 9.514 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B -18.881 -5.02 9.427 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B -18.85 -5.399 10.913 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B -18.116 -6.719 11.227 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B -16.612 -6.716 10.922 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B -18.28 -7.037 12.709 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B -19.961 -3.956 9.156 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B -21.144 -4.255 9.014 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B -19.483 -2.711 9.05 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B -18.514 -2.594 9.115 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B -20.288 -1.506 8.832 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B -19.317 -0.341 8.643 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B -18.12 -0.505 8.89 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B -19.836 0.758 8.1 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B -20.782 0.739 7.831 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B -19.066 2.002 7.852 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B -17.702 1.726 7.186 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B -16.931 2.926 7.094 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B -16.092 2.741 6.643 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B -17.832 1.002 5.837 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B -19.87 3.034 7.057 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B -20.912 2.723 6.479 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B -19.329 4.245 7.063 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B -18.535 4.39 7.621 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B -19.814 5.372 6.262 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B -20.77 6.205 7.11 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B -21.328 7.261 6.326 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B -21.679 6.897 5.503 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B -18.636 6.253 5.836 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B -17.623 6.358 6.527 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B -18.786 6.829 4.655 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B -19.573 6.594 4.118 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B -17.834 7.809 4.106 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B -16.929 7.12 3.094 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B -17.746 6.521 1.943 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B -16.748 5.674 0.683 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B -15.88 7.152 0.263 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B -18.601 8.985 3.481 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B -19.748 8.824 3.065 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B -17.941 10.142 3.497 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B -17.027 10.156 3.85 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B -18.539 11.399 3.012 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B -18.607 12.419 4.149 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B -18.246 12.14 5.293 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B -19.012 13.632 3.814 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B -19.253 13.812 2.876 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B -19.107 14.729 4.798 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B -19.603 16.002 4.12 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B -19.61 17.07 5.07 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B -18.809 17.591 4.969 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B -20.091 14.346 5.902 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B -21.162 13.81 5.619 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B -19.629 14.493 7.147 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B -18.715 14.829 7.264 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B -20.421 14.18 8.358 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B -21.798 14.855 8.339 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B -21.683 16.371 8.234 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B -23.027 16.92 7.782 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B -22.986 18.387 7.836 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B -22.327 18.785 8.443 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B -23.758 19.204 7.122 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B -24.605 18.727 6.218 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B -24.672 17.74 6.065 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B -25.184 19.355 5.686 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B -23.746 20.506 7.363 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B -24.33 21.121 6.826 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B -23.157 20.88 8.077 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B -20.67 12.679 8.547 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B -21.224 12.3 9.579 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B -20.031 11.856 7.711 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B -19.498 12.253 6.986 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B -20.091 10.379 7.802 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B -19.101 9.726 6.841 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B -17.767 10.149 7.157 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B -17.548 10.923 6.624 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B -19.73 9.88 9.207 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B -20.31 8.91 9.691 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B -18.918 10.695 9.888 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B -18.649 11.524 9.443 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B -18.395 10.46 11.235 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B -17.809 11.765 11.785 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B -16.619 11.522 12.722 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B -16.882 10.455 13.794 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B -17.682 10.619 14.702 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B -16.259 9.31 13.614 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B -15.682 9.215 12.83 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B -16.404 8.598 14.274 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B -19.476 9.94 12.198 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B -19.435 8.774 12.578 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B -20.535 10.73 12.383 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B -20.612 11.554 11.857 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B -21.605 10.388 13.343 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B -22.651 11.496 13.355 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B -23.686 11.189 14.289 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B -24.534 11.488 13.932 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B -22.284 9.036 13.067 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B -22.485 8.243 13.989 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B -22.468 8.717 11.783 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B -22.204 9.365 11.095 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B -23.048 7.424 11.353 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B -23.27 7.352 9.843 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B -22.146 6.241 11.719 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B -22.63 5.211 12.185 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B -20.839 6.444 11.558 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B -20.539 7.312 11.204 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B -19.827 5.432 11.899 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B -18.456 5.878 11.393 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B -17.418 4.773 11.578 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B -16.068 5.263 11.082 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B -15.046 4.217 11.253 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B -15.338 3.372 11.655 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B -13.765 4.346 10.905 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B -13.318 5.469 10.358 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B -13.944 6.232 10.202 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B -12.356 5.556 10.099 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B -12.909 3.351 11.105 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B -11.951 3.452 10.842 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B -13.222 2.497 11.519 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B -19.787 5.174 13.419 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B -19.666 4.041 13.873 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B -19.955 6.233 14.2 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B -20.0 7.125 13.788 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B -20.069 6.116 15.67 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B -20.283 7.496 16.304 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B -19.068 8.224 16.173 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B -19.196 8.963 15.569 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B -20.725 7.468 17.775 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B -21.239 5.197 16.017 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B -21.065 4.172 16.672 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B -22.412 5.585 15.522 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B -22.452 6.399 14.968 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B -23.654 4.836 15.771 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B -24.739 5.375 14.839 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B -26.05 4.581 14.911 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B -26.084 3.263 14.468 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B -27.239 5.159 15.328 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B -27.234 2.528 14.44 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B -28.413 4.444 15.266 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B -28.404 3.117 14.832 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B -29.465 2.286 14.838 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B -29.181 1.405 14.576 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B -23.42 3.344 15.505 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B -23.722 2.5 16.355 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B -22.956 3.04 14.289 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B -22.717 3.772 13.675 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B -22.812 1.64 13.829 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B -22.331 1.536 12.369 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B -20.908 2.078 12.26 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B -23.306 2.228 11.405 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B -20.183 1.972 10.937 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B -21.866 0.858 14.753 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B -22.082 -0.319 15.034 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B -20.904 1.588 15.307 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B -20.873 2.55 15.102 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B -19.88 1.042 16.207 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B -18.79 2.098 16.361 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B -17.487 1.503 16.9 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B -16.313 2.485 16.845 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B -16.45 3.564 16.226 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B -15.257 2.103 17.391 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B -20.454 0.618 17.57 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B -19.798 -0.09 18.327 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B -21.696 1.018 17.833 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B -22.172 1.537 17.146 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B -22.394 0.726 19.097 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B -22.981 2.026 19.643 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B -21.854 2.989 20.009 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B -22.305 4.442 19.935 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B -23.308 4.78 20.963 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B -23.745 4.032 21.423 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B -23.646 6.025 21.302 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B -23.06 7.067 20.724 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B -22.357 6.922 20.027 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B -23.319 7.998 20.981 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B -24.577 6.249 22.22 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B -24.825 7.185 22.469 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B -25.036 5.479 22.667 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B -23.506 -0.305 18.894 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B -23.46 -1.384 19.487 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B -24.377 -0.028 17.922 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B -24.291 0.832 17.45 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B -25.46 -0.946 17.514 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B -26.355 -0.251 16.484 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B -27.635 -1.035 16.167 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B -27.669 -2.057 15.504 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B -28.759 -0.508 16.59 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B -28.719 0.342 17.075 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B -29.593 -0.99 16.406 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B -24.914 -2.254 16.918 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B -25.663 -3.198 16.709 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B -23.596 -2.352 16.773 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B -23.043 -1.597 17.058 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B -22.928 -3.529 16.205 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B -21.41 -3.438 16.407 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B -20.647 -4.719 16.019 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B -21.086 -5.331 14.681 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B -19.162 -4.382 15.916 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B -23.492 -4.864 16.714 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B -24.068 -5.607 15.926 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B -23.319 -5.13 18.009 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B -22.873 -4.46 18.574 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B -23.77 -6.394 18.632 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B -23.651 -6.324 20.155 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B -22.241 -5.939 20.608 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B -21.387 -6.847 20.666 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B -22.05 -4.725 20.837 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B -25.225 -6.744 18.272 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B -25.574 -7.916 18.144 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B -26.04 -5.706 18.088 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B -25.672 -4.803 18.198 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B -27.451 -5.838 17.678 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B -28.112 -4.454 17.563 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B -28.033 -3.793 18.83 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B -27.33 -4.187 19.351 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B -29.572 -4.492 17.097 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B -27.547 -6.586 16.34 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B -26.908 -6.269 15.34 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B -28.492 -7.512 16.349 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B -28.973 -7.687 17.184 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B -28.854 -8.283 15.155 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B -28.543 -9.771 15.367 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B -29.357 -10.378 16.508 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B -28.85 -10.337 17.798 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B -30.585 -10.972 16.25 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B -29.576 -10.903 18.836 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B -31.313 -11.533 17.288 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B -30.806 -11.504 18.582 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B -30.336 -8.055 14.816 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B -31.172 -7.945 15.72 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B -30.659 -8.013 13.518 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B -32.042 -7.838 13.046 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B -31.906 -7.73 11.524 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B -30.672 -8.569 11.207 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B -29.745 -8.255 12.381 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B -32.907 -9.033 13.468 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B -32.431 -10.159 13.568 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B -34.2 -8.774 13.607 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B -34.522 -7.858 13.467 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B -35.178 -9.82 13.978 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B -35.974 -9.358 15.21 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B -36.798 -8.08 14.98 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B -37.158 -7.8 13.811 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B -36.929 -7.313 15.951 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B -36.116 -10.188 12.807 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B -37.307 -10.43 12.989 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B -35.595 -10.025 11.597 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B -34.668 -9.72 11.526 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B -36.347 -10.293 10.354 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B -37.196 -9.057 10.001 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B -38.0 -9.281 8.833 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B -38.793 -8.734 8.883 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B -35.378 -10.714 9.235 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B -34.169 -10.79 9.457 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B -35.882 -10.724 8.007 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B -36.786 -10.349 7.873 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B -35.161 -11.264 6.841 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B -36.103 -12.232 6.104 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B -35.421 -12.901 5.041 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B -34.795 -12.29 4.633 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B -34.613 -10.201 5.876 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B -34.267 -10.528 4.75 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B -34.505 -8.938 6.318 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B -34.841 -8.75 7.219 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B -33.91 -7.8 5.56 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B -34.008 -7.844 4.018 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B -35.452 -8.005 3.527 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B -35.502 -8.125 2.012 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B -36.905 -8.229 1.579 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B -37.331 -7.392 1.297 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B -37.639 -9.346 1.531 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B -37.139 -10.519 1.902 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B -37.704 -11.342 1.859 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B -36.196 -10.58 2.225 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B -38.88 -9.296 1.069 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B -39.265 -8.427 0.757 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B -39.435 -10.127 1.029 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B -34.488 -6.442 5.948 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B -33.743 -5.486 6.166 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B -35.801 -6.426 6.18 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B -36.299 -7.268 6.137 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B -36.538 -5.187 6.49 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B -38.031 -5.456 6.687 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B -38.71 -5.952 5.411 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B -40.21 -6.144 5.643 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B -40.535 -7.057 6.438 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B -40.977 -5.34 5.077 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B -35.986 -4.481 7.736 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B -35.894 -3.26 7.77 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B -35.478 -5.278 8.671 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B -35.537 -6.245 8.545 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B -34.846 -4.759 9.898 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B -34.983 -5.767 11.037 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B -36.418 -5.784 11.564 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B -36.864 -4.415 12.091 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B -36.106 -3.834 12.9 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B -37.925 -3.971 11.61 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B -33.383 -4.34 9.738 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B -32.947 -3.374 10.354 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B -32.678 -5.018 8.834 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B -33.108 -5.744 8.339 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B -31.27 -4.682 8.552 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B -30.622 -5.785 7.707 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B -29.145 -6.023 8.067 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B -28.587 -7.142 7.195 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B -28.245 -4.8 7.876 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B -31.168 -3.318 7.839 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B -30.265 -2.526 8.102 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B -32.199 -2.996 7.058 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B -32.927 -3.646 6.948 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B -32.28 -1.706 6.343 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B -33.232 -1.789 5.136 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B -32.751 -2.862 4.147 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B -33.359 -0.414 4.452 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B -33.713 -3.09 2.974 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B -32.711 -0.58 7.294 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B -32.159 0.513 7.238 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B -33.692 -0.863 8.149 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B -34.115 -1.749 8.118 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B -34.166 0.13 9.134 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B -35.315 -0.438 9.969 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B -36.573 -0.717 9.142 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B -37.632 -1.359 10.031 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B -37.142 0.548 8.494 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B -33.035 0.589 10.057 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B -32.914 1.773 10.372 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B -32.123 -0.347 10.304 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B -32.287 -1.253 9.959 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B -30.888 -0.11 11.072 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B -30.187 -1.445 11.332 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B -29.023 -1.2 12.119 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B -28.911 -1.909 12.759 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B -29.942 0.836 10.32 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B -29.564 1.894 10.825 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B -29.738 0.529 9.041 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B -30.154 -0.288 8.686 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B -28.919 1.343 8.133 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B -28.978 0.633 6.797 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B -29.453 2.774 7.965 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B -28.698 3.742 8.05 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B -30.777 2.878 7.867 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B -31.316 2.052 7.883 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B -31.465 4.169 7.717 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B -32.933 3.925 7.342 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B -33.702 5.215 7.041 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B -34.868 4.916 6.099 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B -34.292 5.832 8.311 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B -31.318 5.017 8.989 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B -31.103 6.224 8.903 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B -31.365 4.36 10.148 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B -31.514 3.388 10.135 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B -31.197 5.036 11.442 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B -31.455 4.026 12.563 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B -31.443 4.759 13.902 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B -31.713 3.87 15.107 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B -33.002 3.202 15.025 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B -33.06 2.351 14.539 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B -34.077 3.72 15.596 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B -33.987 4.863 16.266 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B -33.106 5.33 16.343 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B -34.798 5.258 16.699 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B -35.237 3.106 15.487 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B -35.305 2.249 14.973 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B -36.054 3.491 15.917 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B -29.784 5.628 11.568 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B -29.614 6.834 11.753 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B -28.806 4.784 11.247 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B -29.052 3.869 10.976 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B -27.378 5.14 11.278 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B -26.551 3.909 10.908 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B -27.032 6.293 10.326 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B -26.243 7.167 10.678 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B -27.731 6.352 9.191 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B -28.407 5.661 9.016 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B -27.511 7.404 8.188 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B -28.138 7.03 6.838 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B -27.798 8.073 5.762 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B -26.299 8.113 5.454 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B -28.594 7.84 4.484 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B -28.055 8.757 8.655 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B -27.42 9.788 8.477 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B -29.185 8.734 9.346 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B -29.621 7.869 9.51 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B -29.81 9.962 9.882 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B -31.143 9.649 10.536 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B -32.144 9.156 9.498 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B -33.522 8.918 10.103 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B -33.439 7.799 11.056 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B -33.37 6.899 10.672 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B -33.439 7.922 12.384 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B -33.492 9.107 12.975 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B -33.49 9.175 13.973 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B -33.533 9.94 12.422 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B -33.394 6.845 13.141 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B -33.36 5.938 12.721 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B -33.392 6.933 14.136 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B -28.941 10.689 10.908 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B -29.034 11.906 11.064 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B -28.014 9.944 11.503 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B -27.981 8.979 11.326 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B -27.036 10.545 12.425 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B -26.238 9.467 13.13 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B -27.133 8.581 13.979 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B -28.271 8.963 14.351 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B -26.589 7.522 14.255 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B -26.065 11.518 11.758 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B -25.346 12.231 12.45 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B -26.143 11.624 10.439 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B -26.799 11.073 9.954 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B -25.251 12.512 9.67 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B -24.448 11.727 8.628 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B -25.329 11.175 7.65 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B -25.456 11.807 6.938 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B -23.635 10.625 9.291 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B -26.002 13.636 8.954 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B -25.402 14.394 8.193 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B -27.293 13.769 9.246 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B -27.706 13.152 9.893 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B -28.117 14.813 8.627 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B -28.919 14.192 7.478 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B -29.604 15.251 6.608 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B -28.605 16.197 5.932 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B -30.489 14.563 5.571 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B -28.987 15.511 9.676 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B -30.188 15.275 9.794 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B -28.328 16.397 10.413 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B -27.368 16.512 10.266 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B -28.997 17.204 11.452 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B -28.055 17.459 12.632 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B -28.712 18.278 13.602 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B -29.663 18.126 13.559 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B -29.467 18.531 10.843 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B -30.633 18.902 10.939 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B -28.521 19.211 10.195 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B -27.597 18.894 10.238 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B -28.819 20.423 9.418 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B -28.632 21.699 10.248 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B -27.245 21.855 10.874 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B -27.247 23.071 11.799 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B -25.871 23.307 12.425 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B -24.882 23.683 11.407 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B -25.149 24.586 10.966 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B -24.833 22.952 10.67 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B -23.942 23.787 11.842 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B -28.091 20.448 8.067 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B -26.972 20.924 7.895 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B -28.739 19.779 7.134 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B -28.65 18.806 7.08 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B -29.605 20.486 6.182 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B -29.092 20.329 4.747 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B -27.927 21.282 4.487 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B -28.147 22.5 4.656 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B -26.867 20.765 4.075 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B -31.063 20.048 6.354 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B -31.799 20.638 7.136 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B -31.401 18.946 5.707 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B -30.715 18.466 5.2 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B -32.771 18.416 5.727 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B -33.276 18.383 4.274 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B -32.437 17.453 3.388 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B -33.006 17.375 1.98 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B -34.142 16.993 1.732 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B -32.177 17.741 1.028 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B -31.277 18.03 1.283 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B -32.495 17.712 0.103 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B -32.808 17.046 6.426 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B -31.975 16.738 7.269 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B -33.823 16.28 6.064 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B -34.51 16.683 5.491 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B -34.01 14.877 6.433 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B -35.162 14.863 7.445 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B -35.508 13.483 8.017 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B -36.27 12.592 7.028 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B -36.961 13.164 6.153 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B -36.12 11.361 7.156 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B -34.293 14.143 5.104 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B -34.719 14.741 4.123 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B -33.954 12.871 5.082 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B -33.568 12.486 5.894 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B -34.139 11.984 3.919 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B -33.476 10.615 4.144 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B -33.834 9.857 5.433 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B -33.169 8.485 5.396 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B -33.274 10.535 6.683 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B -35.605 11.855 3.493 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B -36.492 11.441 4.234 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B -35.806 12.284 2.262 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B -35.034 12.609 1.75 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B -37.13 12.281 1.609 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B -37.425 13.636 0.928 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B -36.748 13.724 -0.335 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B -37.136 14.434 -0.857 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B -37.098 14.84 1.824 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B -37.106 11.154 0.565 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B -36.033 10.711 0.151 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B -38.271 10.853 0.0 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B -39.082 11.312 0.301 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B -38.373 9.841 -1.076 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B -39.83 9.614 -1.49 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B -40.512 10.874 -2.039 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B -41.942 10.563 -2.482 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B -42.752 10.26 -1.582 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B -42.183 10.655 -3.704 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B -37.51 10.159 -2.313 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B -37.171 9.267 -3.083 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B -37.209 11.445 -2.503 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B -37.518 12.103 -1.843 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B -36.424 11.911 -3.66 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B -36.702 13.385 -3.941 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B -38.144 13.625 -4.392 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B -38.353 15.092 -4.762 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B -38.227 15.931 -3.84 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B -38.634 15.339 -5.953 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B -34.907 11.698 -3.53 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B -34.247 11.467 -4.539 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B -34.384 11.795 -2.307 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B -34.985 11.901 -1.536 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B -32.923 11.736 -2.086 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B -32.431 13.035 -1.438 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B -33.135 13.348 -0.113 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B -33.091 12.621 0.866 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B -33.918 14.399 -0.135 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B -34.001 14.898 -0.975 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B -34.387 14.648 0.691 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B -32.409 10.518 -1.296 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B -31.233 10.459 -0.933 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B -33.264 9.513 -1.141 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B -34.184 9.617 -1.463 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B -32.873 8.249 -0.496 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B -33.872 7.87 0.619 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B -35.295 7.59 0.113 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B -33.348 6.693 1.453 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B -32.712 7.143 -1.552 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B -33.584 6.91 -2.386 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B -31.6 6.442 -1.409 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B -30.939 6.74 -0.744 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B -31.3 5.235 -2.203 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B -30.125 5.495 -3.142 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B -30.509 6.432 -4.134 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B -31.466 6.543 -4.11 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B -30.907 4.104 -1.262 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B -30.245 4.335 -0.247 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B -31.342 2.898 -1.615 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B -31.899 2.811 -2.422 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B -31.026 1.679 -0.839 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B -32.204 1.252 0.068 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B -32.649 2.408 0.982 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B -31.839 0.032 0.94 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B -33.933 2.147 1.779 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B -30.632 0.55 -1.806 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B -31.049 0.516 -2.966 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B -29.865 -0.382 -1.263 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B -29.522 -0.226 -0.355 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B -29.483 -1.626 -1.938 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B -28.13 -1.467 -2.589 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B -27.938 -2.643 -3.37 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B -27.693 -2.391 -4.264 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B -29.265 -2.733 -0.919 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B -28.713 -2.504 0.155 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B -29.606 -3.926 -1.375 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B -29.998 -3.995 -2.274 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B -29.399 -5.155 -0.6 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B -30.692 -5.537 0.135 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B -31.067 -4.491 1.181 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B -31.859 -5.654 -0.845 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B -28.94 -6.29 -1.517 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B -29.078 -6.232 -2.743 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B -28.479 -7.328 -0.84 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B -28.434 -7.257 0.137 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B -28.027 -8.571 -1.457 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B -26.774 -8.284 -2.277 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B -26.475 -9.559 -3.046 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B -25.595 -7.699 -1.454 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B -25.429 -9.157 -4.027 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B -27.716 -9.573 -0.343 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B -27.155 -9.199 0.687 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B -28.061 -10.826 -0.604 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B -28.524 -11.042 -1.448 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B -27.763 -11.886 0.369 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B -28.4 -13.202 -0.037 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B -28.993 -13.282 -1.108 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B -28.228 -14.177 0.849 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B -27.728 -13.946 1.661 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B -28.719 -15.564 0.742 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B -29.354 -15.942 2.078 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B -29.442 -17.465 2.241 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B -29.494 -17.849 3.722 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B -28.195 -17.44 4.425 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B -28.224 -17.756 5.855 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B -28.312 -18.784 5.991 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B -29.035 -17.288 6.309 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B -27.348 -17.43 6.312 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B -29.658 -15.853 -0.445 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B -29.253 -16.499 -1.405 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B -30.859 -15.274 -0.388 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B -31.085 -14.739 0.399 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B -31.858 -15.402 -1.465 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B -32.997 -16.301 -0.981 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B -32.546 -17.758 -0.865 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B -31.844 -18.226 -1.789 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B -32.9 -18.364 0.169 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B -32.371 -14.056 -2.003 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B -33.565 -13.841 -2.202 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B -31.435 -13.139 -2.2 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B -30.495 -13.387 -2.028 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B -31.721 -11.774 -2.645 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B -31.896 -10.903 -1.403 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B -32.356 -9.496 -1.763 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B -32.55 -8.699 -0.484 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B -31.569 -8.587 0.29 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B -33.623 -8.062 -0.402 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B -30.574 -11.264 -3.52 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B -29.548 -10.793 -3.029 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B -30.752 -11.453 -4.818 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B -31.536 -11.952 -5.124 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B -29.801 -10.923 -5.811 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B -30.218 -11.366 -7.218 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B -30.258 -12.9 -7.33 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B -28.904 -13.573 -7.062 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B -28.056 -13.36 -8.301 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B -26.623 -13.71 -8.277 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B -26.124 -13.122 -7.581 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B -26.203 -13.55 -9.216 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B -26.505 -14.711 -8.021 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B -29.783 -9.395 -5.708 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B -30.816 -8.791 -5.429 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B -28.596 -8.824 -5.865 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B -27.833 -9.402 -6.086 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B -28.35 -7.377 -5.751 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B -26.945 -7.033 -6.25 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B -26.641 -5.553 -6.048 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B -26.19 -5.081 -4.823 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B -26.806 -4.672 -7.105 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B -25.875 -3.74 -4.663 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B -26.518 -3.326 -6.914 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B -26.046 -2.856 -5.713 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B -25.732 -1.536 -5.607 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B -24.852 -1.446 -5.235 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B -29.384 -6.557 -6.536 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B -29.432 -6.579 -7.766 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B -30.242 -5.919 -5.759 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B -30.144 -6.011 -4.785 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B -31.334 -5.072 -6.271 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B -32.693 -5.756 -6.066 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B -32.829 -6.187 -4.706 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B -32.243 -6.937 -4.549 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B -32.913 -6.902 -7.063 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B -31.301 -3.711 -5.568 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B -30.886 -3.591 -4.413 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B -31.67 -2.689 -6.333 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B -31.989 -2.872 -7.235 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B -31.658 -1.295 -5.861 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B -30.845 -0.416 -6.827 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B -29.369 -0.809 -6.909 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B -28.604 0.035 -7.921 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B -28.725 -0.492 -5.583 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B -33.075 -0.727 -5.741 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B -33.833 -0.713 -6.708 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B -33.336 -0.162 -4.571 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B -32.629 -0.152 -3.886 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B -34.621 0.482 -4.261 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B -35.083 0.077 -2.857 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B -35.351 -1.427 -2.791 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B -36.216 -2.016 -3.706 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B -34.603 -2.223 -1.934 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B -36.321 -3.395 -3.783 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B -34.709 -3.605 -2.006 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B -35.562 -4.191 -2.935 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B -35.626 -5.544 -3.046 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B -34.878 -5.86 -3.569 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B -34.489 2.001 -4.375 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B -33.674 2.621 -3.692 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B -35.277 2.539 -5.3 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B -35.905 1.96 -5.779 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B -35.249 3.979 -5.632 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B -34.853 4.131 -7.106 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B -34.675 5.593 -7.532 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B -34.135 6.367 -6.714 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B -35.142 5.909 -8.647 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B -36.602 4.659 -5.349 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B -37.622 4.009 -5.675 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
