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 8 SER ASN
4 1 16 30 LEU SER
5 1 47 63 LYS PHE
6 1 75 86 GLY HIS
7 1 88 89 ARG VAL
8 1 114 121 LEU GLY
9 1 126 136 GLU ALA
10 1 154 155 PRO SER
11 1 168 168 SER SER
12 1 209 209 LYS LYS
13 1 212 212 GLN GLN
14 2 1 23 MET GLU
15 2 36 41 VAL LYS
16 2 105 107 VAL ARG
17 2 109 125 MET ARG
18 2 127 127 PRO PRO
19 2 136 136 GLY GLY
20 2 138 138 ASP ASP
21 2 140 161 SER MET
22 2 165 178 SER THR
23 2 194 194 ALA ALA
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 SER 6 6 SER SER A .
A 1 2 GLU 7 7 GLU GLU A .
A 1 3 TYR 8 8 TYR TYR A .
A 1 4 ASP 9 9 ASP ASP A .
A 1 5 ARG 10 10 ARG ARG A .
A 1 6 GLY 11 11 GLY GLY A .
A 1 7 VAL 12 12 VAL VAL A .
A 1 8 ASN 13 13 ASN ASN A .
A 1 9 THR 14 14 THR THR A .
A 1 10 PHE 15 15 PHE PHE A .
A 1 11 SER 16 16 SER SER A .
A 1 12 PRO 17 17 PRO PRO A .
A 1 13 GLU 18 18 GLU GLU A .
A 1 14 GLY 19 19 GLY GLY A .
A 1 15 ARG 20 20 ARG ARG A .
A 1 16 LEU 21 21 LEU LEU A .
A 1 17 PHE 22 22 PHE PHE A .
A 1 18 GLN 23 23 GLN GLN A .
A 1 19 VAL 24 24 VAL VAL A .
A 1 20 GLU 25 25 GLU GLU A .
A 1 21 TYR 26 26 TYR TYR A .
A 1 22 ALA 27 27 ALA ALA A .
A 1 23 ILE 28 28 ILE ILE A .
A 1 24 GLU 29 29 GLU GLU A .
A 1 25 ALA 30 30 ALA ALA A .
A 1 26 ILE 31 31 ILE ILE A .
A 1 27 LYS 32 32 LYS LYS A .
A 1 28 LEU 33 33 LEU LEU A .
A 1 29 GLY 34 34 GLY GLY A .
A 1 30 SER 35 35 SER SER A .
A 1 31 THR 36 36 THR THR A .
A 1 32 ALA 37 37 ALA ALA A .
A 1 33 ILE 38 38 ILE ILE A .
A 1 34 GLY 39 39 GLY GLY A .
A 1 35 VAL 40 40 VAL VAL A .
A 1 36 LYS 41 41 LYS LYS A .
A 1 37 THR 42 42 THR THR A .
A 1 38 LYS 43 43 LYS LYS A .
A 1 39 ASP 44 44 ASP ASP A .
A 1 40 ALA 45 45 ALA ALA A .
A 1 41 VAL 46 46 VAL VAL A .
A 1 42 VAL 47 47 VAL VAL A .
A 1 43 LEU 48 48 LEU LEU A .
A 1 44 GLY 49 49 GLY GLY A .
A 1 45 VAL 50 50 VAL VAL A .
A 1 46 GLU 51 51 GLU GLU A .
A 1 47 LYS 52 52 LYS LYS A .
A 1 48 ARG 53 53 ARG ARG A .
A 1 49 LEU 54 54 LEU LEU A .
A 1 50 THR 55 55 THR THR A .
A 1 51 SER 56 56 SER SER A .
A 1 52 PRO 57 57 PRO PRO A .
A 1 53 LEU 58 58 LEU LEU A .
A 1 54 MET 59 59 MET MET A .
A 1 55 GLU 60 60 GLU GLU A .
A 1 56 SER 61 61 SER SER A .
A 1 57 HIS 62 62 HIS HIS A .
A 1 58 SER 63 63 SER SER A .
A 1 59 VAL 64 64 VAL VAL A .
A 1 60 GLU 65 65 GLU GLU A .
A 1 61 LYS 66 66 LYS LYS A .
A 1 62 LEU 67 67 LEU LEU A .
A 1 63 PHE 68 68 PHE PHE A .
A 1 64 GLU 69 69 GLU GLU A .
A 1 65 ILE 70 70 ILE ILE A .
A 1 66 ASP 71 71 ASP ASP A .
A 1 67 SER 72 72 SER SER A .
A 1 68 HIS 73 73 HIS HIS A .
A 1 69 ILE 74 74 ILE ILE A .
A 1 70 GLY 75 75 GLY GLY A .
A 1 71 CYS 76 76 CYS CYS A .
A 1 72 ALA 77 77 ALA ALA A .
A 1 73 ILE 78 78 ILE ILE A .
A 1 74 SER 79 79 SER SER A .
A 1 75 GLY 80 80 GLY GLY A .
A 1 76 LEU 81 81 LEU LEU A .
A 1 77 THR 82 82 THR THR A .
A 1 78 ALA 83 83 ALA ALA A .
A 1 79 ASP 84 84 ASP ASP A .
A 1 80 ALA 85 85 ALA ALA A .
A 1 81 ARG 86 86 ARG ARG A .
A 1 82 THR 87 87 THR THR A .
A 1 83 ILE 88 88 ILE ILE A .
A 1 84 ILE 89 89 ILE ILE A .
A 1 85 GLU 90 90 GLU GLU A .
A 1 86 HIS 91 91 HIS HIS A .
A 1 87 ALA 92 92 ALA ALA A .
A 1 88 ARG 93 93 ARG ARG A .
A 1 89 VAL 94 94 VAL VAL A .
A 1 90 GLN 95 95 GLN GLN A .
A 1 91 THR 96 96 THR THR A .
A 1 92 GLN 97 97 GLN GLN A .
A 1 93 ASN 98 98 ASN ASN A .
A 1 94 HIS 99 99 HIS HIS A .
A 1 95 ARG 100 100 ARG ARG A .
A 1 96 PHE 101 101 PHE PHE A .
A 1 97 THR 102 102 THR THR A .
A 1 98 TYR 103 103 TYR TYR A .
A 1 99 ASP 104 104 ASP ASP A .
A 1 100 GLU 105 105 GLU GLU A .
A 1 101 PRO 106 106 PRO PRO A .
A 1 102 GLN 107 107 GLN GLN A .
A 1 103 GLY 108 108 GLY GLY A .
A 1 104 ILE 109 109 ILE ILE A .
A 1 105 GLU 110 110 GLU GLU A .
A 1 106 SER 111 111 SER SER A .
A 1 107 THR 112 112 THR THR A .
A 1 108 THR 113 113 THR THR A .
A 1 109 GLN 114 114 GLN GLN A .
A 1 110 SER 115 115 SER SER A .
A 1 111 ILE 116 116 ILE ILE A .
A 1 112 CYS 117 117 CYS CYS A .
A 1 113 ASP 118 118 ASP ASP A .
A 1 114 LEU 119 119 LEU LEU A .
A 1 115 ALA 120 120 ALA ALA A .
A 1 116 LEU 121 121 LEU LEU A .
A 1 117 ARG 122 122 ARG ARG A .
A 1 118 PHE 123 123 PHE PHE A .
A 1 119 GLY 124 124 GLY GLY A .
A 1 120 GLU 125 125 GLU GLU A .
A 1 121 GLY 126 126 GLY GLY A .
A 1 122 GLU 127 127 GLU GLU A .
A 1 123 ASP 128 128 ASP ASP A .
A 1 124 GLY 129 129 GLY GLY A .
A 1 125 GLU 130 130 GLU GLU A .
A 1 126 GLU 131 131 GLU GLU A .
A 1 127 ARG 132 132 ARG ARG A .
A 1 128 ILE 133 133 ILE ILE A .
A 1 129 MET 134 134 MET MET A .
A 1 130 SER 135 135 SER SER A .
A 1 131 ARG 136 136 ARG ARG A .
A 1 132 PRO 137 137 PRO PRO A .
A 1 133 PHE 138 138 PHE PHE A .
A 1 134 GLY 139 139 GLY GLY A .
A 1 135 VAL 140 140 VAL VAL A .
A 1 136 ALA 141 141 ALA ALA A .
A 1 137 LEU 142 142 LEU LEU A .
A 1 138 LEU 143 143 LEU LEU A .
A 1 139 ILE 144 144 ILE ILE A .
A 1 140 ALA 145 145 ALA ALA A .
A 1 141 GLY 146 146 GLY GLY A .
A 1 142 ILE 147 147 ILE ILE A .
A 1 143 ASP 148 148 ASP ASP A .
A 1 144 GLU 149 149 GLU GLU A .
A 1 145 HIS 150 150 HIS HIS A .
A 1 146 GLY 151 151 GLY GLY A .
A 1 147 PRO 152 152 PRO PRO A .
A 1 148 GLN 153 153 GLN GLN A .
A 1 149 LEU 154 154 LEU LEU A .
A 1 150 TYR 155 155 TYR TYR A .
A 1 151 HIS 156 156 HIS HIS A .
A 1 152 SER 157 157 SER SER A .
A 1 153 GLU 158 158 GLU GLU A .
A 1 154 PRO 159 159 PRO PRO A .
A 1 155 SER 160 160 SER SER A .
A 1 156 GLY 161 161 GLY GLY A .
A 1 157 THR 162 162 THR THR A .
A 1 158 TYR 163 163 TYR TYR A .
A 1 159 PHE 164 164 PHE PHE A .
A 1 160 ARG 165 165 ARG ARG A .
A 1 161 TYR 166 166 TYR TYR A .
A 1 162 GLU 167 167 GLU GLU A .
A 1 163 ALA 168 168 ALA ALA A .
A 1 164 LYS 169 169 LYS LYS A .
A 1 165 ALA 170 170 ALA ALA A .
A 1 166 ILE 171 171 ILE ILE A .
A 1 167 GLY 172 172 GLY GLY A .
A 1 168 SER 173 173 SER SER A .
A 1 169 GLY 174 174 GLY GLY A .
A 1 170 SER 175 175 SER SER A .
A 1 171 GLU 176 176 GLU GLU A .
A 1 172 PRO 177 177 PRO PRO A .
A 1 173 ALA 178 178 ALA ALA A .
A 1 174 LYS 179 179 LYS LYS A .
A 1 175 SER 180 180 SER SER A .
A 1 176 GLU 181 181 GLU GLU A .
A 1 177 LEU 182 182 LEU LEU A .
A 1 178 VAL 183 183 VAL VAL A .
A 1 179 LYS 184 184 LYS LYS A .
A 1 180 GLU 185 185 GLU GLU A .
A 1 181 PHE 186 186 PHE PHE A .
A 1 182 HIS 187 187 HIS HIS A .
A 1 183 LYS 188 188 LYS LYS A .
A 1 184 ASP 189 189 ASP ASP A .
A 1 185 MET 190 190 MET MET A .
A 1 186 THR 191 191 THR THR A .
A 1 187 LEU 192 192 LEU LEU A .
A 1 188 GLU 193 193 GLU GLU A .
A 1 189 GLU 194 194 GLU GLU A .
A 1 190 ALA 195 195 ALA ALA A .
A 1 191 GLU 196 196 GLU GLU A .
A 1 192 VAL 197 197 VAL VAL A .
A 1 193 LEU 198 198 LEU LEU A .
A 1 194 ILE 199 199 ILE ILE A .
A 1 195 LEU 200 200 LEU LEU A .
A 1 196 LYS 201 201 LYS LYS A .
A 1 197 VAL 202 202 VAL VAL A .
A 1 198 LEU 203 203 LEU LEU A .
A 1 199 ARG 204 204 ARG ARG A .
A 1 200 GLN 205 205 GLN GLN A .
A 1 201 VAL 206 206 VAL VAL A .
A 1 202 MET 207 207 MET MET A .
A 1 203 GLU 208 208 GLU GLU A .
A 1 204 GLU 209 209 GLU GLU A .
A 1 205 LYS 210 210 LYS LYS A .
A 1 206 LEU 211 211 LEU LEU A .
A 1 207 ASP 212 212 ASP ASP A .
A 1 208 SER 213 213 SER SER A .
A 1 209 LYS 214 214 LYS LYS A .
A 1 210 ASN 215 215 ASN ASN A .
A 1 211 VAL 216 216 VAL VAL A .
A 1 212 GLN 217 217 GLN GLN A .
A 1 213 LEU 218 218 LEU LEU A .
A 1 214 ALA 219 219 ALA ALA A .
A 1 215 LYS 220 220 LYS LYS A .
A 1 216 VAL 221 221 VAL VAL A .
A 1 217 THR 222 222 THR THR A .
A 1 218 ALA 223 223 ALA ALA A .
A 1 219 GLU 224 224 GLU GLU A .
A 1 220 GLY 225 225 GLY GLY A .
A 1 221 GLY 226 226 GLY GLY A .
A 1 222 PHE 227 227 PHE PHE A .
A 1 223 HIS 228 228 HIS HIS A .
A 1 224 ILE 229 229 ILE ILE A .
A 1 225 TYR 230 230 TYR TYR A .
A 1 226 ASN 231 231 ASN ASN A .
A 1 227 ASP 232 232 ASP ASP A .
A 1 228 GLU 233 233 GLU GLU A .
A 1 229 GLU 234 234 GLU GLU A .
A 1 230 MET 235 235 MET MET A .
A 1 231 ALA 236 236 ALA ALA A .
A 1 232 ASP 237 237 ASP ASP A .
A 1 233 ALA 238 238 ALA ALA A .
A 1 234 VAL 239 239 VAL VAL A .
A 1 235 ALA 240 240 ALA ALA A .
A 1 236 ARG 241 241 ARG ARG A .
A 1 237 GLU 242 242 GLU GLU A .
A 1 238 GLN 243 243 GLN GLN A .
A 1 239 GLN 244 244 GLN GLN A .
A 1 240 ARG 245 245 ARG ARG A .
B 2 1 MET 1 1 MET MET B .
B 2 2 PHE 2 2 PHE PHE B .
B 2 3 ARG 3 3 ARG ARG B .
B 2 4 ASN 4 4 ASN ASN B .
B 2 5 GLN 5 5 GLN GLN B .
B 2 6 TYR 6 6 TYR TYR B .
B 2 7 ASP 7 7 ASP ASP B .
B 2 8 GLY 8 8 GLY GLY B .
B 2 9 ASP 9 9 ASP ASP B .
B 2 10 ALA 10 10 ALA ALA B .
B 2 11 THR 11 11 THR THR B .
B 2 12 THR 12 12 THR THR B .
B 2 13 TRP 13 13 TRP TRP B .
B 2 14 SER 14 14 SER SER B .
B 2 15 PRO 15 15 PRO PRO B .
B 2 16 GLN 16 16 GLN GLN B .
B 2 17 GLY 17 17 GLY GLY B .
B 2 18 ARG 18 18 ARG ARG B .
B 2 19 LEU 19 19 LEU LEU B .
B 2 20 HIS 20 20 HIS HIS B .
B 2 21 GLN 21 21 GLN GLN B .
B 2 22 VAL 22 22 VAL VAL B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 TYR 24 24 TYR TYR B .
B 2 25 ALA 25 25 ALA ALA B .
B 2 26 LEU 26 26 LEU LEU B .
B 2 27 GLU 27 27 GLU GLU B .
B 2 28 ALA 28 28 ALA ALA B .
B 2 29 ILE 29 29 ILE ILE B .
B 2 30 LYS 30 30 LYS LYS B .
B 2 31 GLN 31 31 GLN GLN B .
B 2 32 GLY 32 32 GLY GLY B .
B 2 33 SER 33 33 SER SER B .
B 2 34 ALA 34 34 ALA ALA B .
B 2 35 THR 35 35 THR THR B .
B 2 36 VAL 36 36 VAL VAL B .
B 2 37 GLY 37 37 GLY GLY B .
B 2 38 LEU 38 38 LEU LEU B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 SER 40 40 SER SER B .
B 2 41 LYS 41 41 LYS LYS B .
B 2 42 THR 42 42 THR THR B .
B 2 43 HIS 43 43 HIS HIS B .
B 2 44 ALA 44 44 ALA ALA B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 LEU 46 46 LEU LEU B .
B 2 47 VAL 47 47 VAL VAL B .
B 2 48 ALA 48 48 ALA ALA B .
B 2 49 LEU 49 49 LEU LEU B .
B 2 50 LYS 50 50 LYS LYS B .
B 2 51 ARG 51 51 ARG ARG B .
B 2 52 ASN 52 52 ASN ASN B .
B 2 53 ALA 53 53 ALA ALA B .
B 2 54 GLU 54 54 GLU GLU B .
B 2 55 GLU 55 55 GLU GLU B .
B 2 56 LEU 56 56 LEU LEU B .
B 2 57 SER 57 57 SER SER B .
B 2 58 SER 58 58 SER SER B .
B 2 59 TYR 59 59 TYR TYR B .
B 2 60 GLN 60 60 GLN GLN B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 LYS 62 62 LYS LYS B .
B 2 63 LEU 63 63 LEU LEU B .
B 2 64 ILE 64 64 ILE ILE B .
B 2 65 ARG 65 65 ARG ARG B .
B 2 66 ILE 66 66 ILE ILE B .
B 2 67 ASP 67 67 ASP ASP B .
B 2 68 ASP 68 68 ASP ASP B .
B 2 69 HIS 69 69 HIS HIS B .
B 2 70 ILE 70 70 ILE ILE B .
B 2 71 GLY 71 71 GLY GLY B .
B 2 72 ILE 72 72 ILE ILE B .
B 2 73 ALA 73 73 ALA ALA B .
B 2 74 ILE 74 74 ILE ILE B .
B 2 75 ALA 75 75 ALA ALA B .
B 2 76 GLY 76 76 GLY GLY B .
B 2 77 LEU 77 77 LEU LEU B .
B 2 78 ALA 78 78 ALA ALA B .
B 2 79 PRO 79 79 PRO PRO B .
B 2 80 ASP 80 80 ASP ASP B .
B 2 81 ALA 81 81 ALA ALA B .
B 2 82 ARG 82 82 ARG ARG B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 LEU 84 84 LEU LEU B .
B 2 85 SER 85 85 SER SER B .
B 2 86 ASN 86 86 ASN ASN B .
B 2 87 TYR 87 87 TYR TYR B .
B 2 88 MET 88 88 MET MET B .
B 2 89 LYS 89 89 LYS LYS B .
B 2 90 GLN 90 90 GLN GLN B .
B 2 91 GLU 91 91 GLU GLU B .
B 2 92 ALA 92 92 ALA ALA B .
B 2 93 LEU 93 93 LEU LEU B .
B 2 94 SER 94 94 SER SER B .
B 2 95 SER 95 95 SER SER B .
B 2 96 LYS 96 96 LYS LYS B .
B 2 97 THR 97 97 THR THR B .
B 2 98 LEU 98 98 LEU LEU B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 THR 100 100 THR THR B .
B 2 101 ARG 101 101 ARG ARG B .
B 2 102 PRO 102 102 PRO PRO B .
B 2 103 ILE 103 103 ILE ILE B .
B 2 104 PRO 104 104 PRO PRO B .
B 2 105 VAL 105 105 VAL VAL B .
B 2 106 ARG 106 106 ARG ARG B .
B 2 107 ARG 107 107 ARG ARG B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 MET 109 109 MET MET B .
B 2 110 SER 110 110 SER SER B .
B 2 111 LYS 111 111 LYS LYS B .
B 2 112 VAL 112 112 VAL VAL B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLU 114 114 GLU GLU B .
B 2 115 LYS 115 115 LYS LYS B .
B 2 116 ALA 116 116 ALA ALA B .
B 2 117 GLN 117 117 GLN GLN B .
B 2 118 ILE 118 118 ILE ILE B .
B 2 119 ASN 119 119 ASN ASN B .
B 2 120 THR 120 120 THR THR B .
B 2 121 GLN 121 121 GLN GLN B .
B 2 122 GLU 122 122 GLU GLU B .
B 2 123 TYR 123 123 TYR TYR B .
B 2 124 GLY 124 124 GLY GLY B .
B 2 125 ARG 125 125 ARG ARG B .
B 2 126 ARG 126 126 ARG ARG B .
B 2 127 PRO 127 127 PRO PRO B .
B 2 128 TYR 128 128 TYR TYR B .
B 2 129 GLY 129 129 GLY GLY B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 GLY 131 131 GLY GLY B .
B 2 132 PHE 132 132 PHE PHE B .
B 2 133 LEU 133 133 LEU LEU B .
B 2 134 VAL 134 134 VAL VAL B .
B 2 135 ILE 135 135 ILE ILE B .
B 2 136 GLY 136 136 GLY GLY B .
B 2 137 TYR 137 137 TYR TYR B .
B 2 138 ASP 138 138 ASP ASP B .
B 2 139 GLU 139 139 GLU GLU B .
B 2 140 SER 140 140 SER SER B .
B 2 141 GLY 141 141 GLY GLY B .
B 2 142 PRO 142 142 PRO PRO B .
B 2 143 HIS 143 143 HIS HIS B .
B 2 144 LEU 144 144 LEU LEU B .
B 2 145 LEU 145 145 LEU LEU B .
B 2 146 GLU 146 146 GLU GLU B .
B 2 147 PHE 147 147 PHE PHE B .
B 2 148 GLN 148 148 GLN GLN B .
B 2 149 PRO 149 149 PRO PRO B .
B 2 150 SER 150 150 SER SER B .
B 2 151 GLY 151 151 GLY GLY B .
B 2 152 LEU 152 152 LEU LEU B .
B 2 153 VAL 153 153 VAL VAL B .
B 2 154 LEU 154 154 LEU LEU B .
B 2 155 GLU 155 155 GLU GLU B .
B 2 156 TYR 156 156 TYR TYR B .
B 2 157 LEU 157 157 LEU LEU B .
B 2 158 GLY 158 158 GLY GLY B .
B 2 159 THR 159 159 THR THR B .
B 2 160 SER 160 160 SER SER B .
B 2 161 MET 161 161 MET MET B .
B 2 162 GLY 162 162 GLY GLY B .
B 2 163 SER 163 163 SER SER B .
B 2 164 ARG 164 164 ARG ARG B .
B 2 165 SER 165 165 SER SER B .
B 2 166 GLN 166 166 GLN GLN B .
B 2 167 SER 167 167 SER SER B .
B 2 168 ALA 168 168 ALA ALA B .
B 2 169 ARG 169 169 ARG ARG B .
B 2 170 THR 170 170 THR THR B .
B 2 171 TYR 171 171 TYR TYR B .
B 2 172 ILE 172 172 ILE ILE B .
B 2 173 GLU 173 173 GLU GLU B .
B 2 174 ARG 174 174 ARG ARG B .
B 2 175 ASN 175 175 ASN ASN B .
B 2 176 LEU 176 176 LEU LEU B .
B 2 177 ASP 177 177 ASP ASP B .
B 2 178 THR 178 178 THR THR B .
B 2 179 PHE 179 179 PHE PHE B .
B 2 180 PRO 180 180 PRO PRO B .
B 2 181 ASP 181 181 ASP ASP B .
B 2 182 SER 182 182 SER SER B .
B 2 183 SER 183 183 SER SER B .
B 2 184 ARG 184 184 ARG ARG B .
B 2 185 GLU 185 185 GLU GLU B .
B 2 186 GLU 186 186 GLU GLU B .
B 2 187 LEU 187 187 LEU LEU B .
B 2 188 ILE 188 188 ILE ILE B .
B 2 189 LEU 189 189 LEU LEU B .
B 2 190 SER 190 190 SER SER B .
B 2 191 ALA 191 191 ALA ALA B .
B 2 192 LEU 192 192 LEU LEU B .
B 2 193 ARG 193 193 ARG ARG B .
B 2 194 ALA 194 194 ALA ALA B .
B 2 195 LEU 195 195 LEU LEU B .
B 2 196 ARG 196 196 ARG ARG B .
B 2 197 ASP 197 197 ASP ASP B .
B 2 198 THR 198 198 THR THR B .
B 2 199 LEU 199 199 LEU LEU B .
B 2 200 SER 200 200 SER SER B .
B 2 201 LYS 201 201 LYS LYS B .
B 2 202 ASP 202 202 ASP ASP B .
B 2 203 GLN 203 203 GLN GLN B .
B 2 204 GLU 204 204 GLU GLU B .
B 2 205 LEU 205 205 LEU LEU B .
B 2 206 THR 206 206 THR THR B .
B 2 207 GLU 207 207 GLU GLU B .
B 2 208 GLU 208 208 GLU GLU B .
B 2 209 ASN 209 209 ASN ASN B .
B 2 210 VAL 210 210 VAL VAL B .
B 2 211 SER 211 211 SER SER B .
B 2 212 ILE 212 212 ILE ILE B .
B 2 213 SER 213 213 SER SER B .
B 2 214 VAL 214 214 VAL VAL B .
B 2 215 ILE 215 215 ILE ILE B .
B 2 216 GLY 216 216 GLY GLY B .
B 2 217 LYS 217 217 LYS LYS B .
B 2 218 ASP 218 218 ASP ASP B .
B 2 219 GLU 219 219 GLU GLU B .
B 2 220 LYS 220 220 LYS LYS B .
B 2 221 TYR 221 221 TYR TYR B .
B 2 222 THR 222 222 THR THR B .
B 2 223 LEU 223 223 LEU LEU B .
B 2 224 TYR 224 224 TYR TYR B .
B 2 225 ASP 225 225 ASP ASP B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/PRE5-PUP2-MS-crosslinks-interface/data/sequence/protein1.pdb
'Input data or restraints' 270765 .
2 1
../csb_webserver/data/results/haddock24/4242424242/PRE5-PUP2-MS-crosslinks-interface/data/sequence/protein2.pdb
'Input data or restraints' 259961 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 2 'Partner 2' B 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
22 1 2 'Partner 2' B 22 atomistic . flexible by-atom . .
23 1 2 'Partner 2' B 23 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
1000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 200 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 200 YES NO NO NO . .
.
#
#
loop_
_ihm_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 2 of cluster 1' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . SER 1 6 ? A -10.721 24.743 -14.219 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A -11.024 24.356 -13.356 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A -9.381 25.304 -14.285 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A -9.042 25.699 -15.726 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A -7.638 25.728 -15.939 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A -7.294 24.83 -15.891 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A -9.262 26.515 -13.36 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A -8.164 26.919 -12.981 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A -10.402 27.078 -12.978 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A -11.25 26.686 -13.274 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A -10.414 28.255 -12.118 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A -11.127 29.428 -12.798 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A -10.314 30.114 -13.884 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A -8.978 30.624 -13.379 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A -8.964 31.606 -12.61 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A -7.939 30.035 -13.752 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A -11.023 27.996 -10.74 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A -10.332 28.096 -9.729 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A -12.306 27.648 -10.708 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A -12.793 27.538 -11.551 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A -13.014 27.427 -9.445 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A -14.521 27.615 -9.636 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A -14.886 28.904 -10.337 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A -14.723 30.132 -9.708 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A -15.387 28.892 -11.632 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A -15.05 31.311 -10.35 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A -15.717 30.065 -12.281 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A -15.546 31.271 -11.636 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A -15.873 32.441 -12.28 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A -15.191 33.097 -12.117 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A -12.723 26.076 -8.795 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A -13.048 25.868 -7.627 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A -12.096 25.165 -9.528 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A -11.819 25.384 -10.448 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A -11.794 23.84 -8.988 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A -11.741 22.788 -10.097 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A -10.691 23.082 -11.144 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A -10.736 24.186 -11.72 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A -9.835 22.201 -11.403 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A -10.5 23.831 -8.183 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A -9.967 22.77 -7.86 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A -10.007 25.014 -7.844 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A -10.475 25.827 -8.128 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A -8.777 25.127 -7.074 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A -7.908 26.277 -7.593 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A -8.425 27.667 -7.252 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A -7.596 28.741 -7.935 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A -7.607 28.588 -9.39 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A -8.473 28.37 -9.81 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A -6.532 28.736 -10.164 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A -5.362 29.045 -9.624 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A -5.285 29.167 -8.635 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A -4.557 29.158 -10.203 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A -6.619 28.548 -11.474 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A -7.496 28.287 -11.894 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A -5.814 28.663 -12.053 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A -9.051 25.295 -5.58 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A -8.126 25.511 -4.797 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A -10.317 25.197 -5.179 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A -11.027 25.023 -5.833 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A -10.64 25.351 -3.75 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A -11.615 24.263 -3.3 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A -12.699 24.116 -3.865 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A -11.244 23.586 -2.219 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A -10.361 23.768 -1.834 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A -12.101 22.565 -1.573 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A -11.328 21.751 -0.515 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A -10.166 20.98 -1.148 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A -10.819 22.61 0.649 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A -13.395 23.153 -0.97 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A -14.329 22.423 -0.648 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A -13.394 24.472 -0.784 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A -12.59 24.974 -1.033 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A -14.535 25.213 -0.216 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A -14.104 25.89 1.093 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A -13.771 24.876 2.189 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A -12.647 24.777 2.659 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A -14.769 24.128 2.603 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A -15.649 24.261 2.195 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A -14.589 23.465 3.302 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A -15.126 26.244 -1.194 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A -15.619 27.299 -0.799 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A -15.045 25.939 -2.486 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A -14.637 25.086 -2.749 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A -15.545 26.849 -3.537 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A -14.383 27.367 -4.403 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A -13.448 28.054 -3.564 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A -13.845 28.202 -2.702 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A -14.841 28.282 -5.548 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A -16.594 26.149 -4.401 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A -16.283 25.21 -5.133 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A -17.812 26.676 -4.325 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A -17.993 27.364 -3.653 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A -18.896 26.255 -5.225 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A -20.255 26.769 -4.748 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A -20.825 25.905 -3.624 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A -21.155 24.581 -3.884 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A -21.125 26.47 -2.392 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A -21.788 23.817 -2.913 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A -21.766 25.707 -1.422 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A -22.095 24.382 -1.683 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A -18.658 26.767 -6.644 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A -18.298 27.923 -6.865 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A -18.871 25.872 -7.594 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A -18.981 24.923 -7.354 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A -18.924 26.278 -9.003 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A -18.778 25.071 -9.921 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A -19.943 24.242 -9.895 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A -19.804 23.477 -10.46 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A -20.273 26.976 -9.236 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A -21.202 26.745 -8.456 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A -20.414 27.752 -10.317 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A -21.67 28.438 -10.677 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A -21.427 28.94 -12.1 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A -19.936 29.251 -12.094 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A -19.352 28.106 -11.274 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A -22.903 27.522 -10.63 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A -23.999 27.988 -10.342 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A -22.695 26.221 -10.827 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A -21.786 25.912 -11.022 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A -23.783 25.229 -10.745 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A -23.744 24.378 -12.013 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A -24.129 25.208 -13.242 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A -24.237 24.366 -14.517 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A -24.357 23.126 -14.406 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A -24.138 24.99 -15.595 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A -23.774 24.361 -9.471 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A -24.195 23.205 -9.479 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A -23.259 24.955 -8.387 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A -22.852 25.844 -8.506 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A -23.245 24.358 -7.035 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A -22.483 23.03 -6.939 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A -22.958 22.077 -6.329 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A -21.29 22.991 -7.527 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A -20.959 23.791 -7.993 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A -20.458 21.773 -7.515 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A -20.222 21.275 -8.941 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A -21.552 20.986 -9.638 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A -21.339 20.624 -11.101 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A -20.592 19.359 -11.205 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A -20.341 18.916 -10.361 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A -20.215 18.792 -12.35 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A -20.483 19.371 -13.51 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A -20.974 20.243 -13.532 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A -20.198 18.941 -14.366 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A -19.59 17.624 -12.346 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A -19.313 17.2 -13.205 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A -19.376 17.156 -11.462 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A -19.117 22.022 -6.826 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A -18.61 23.142 -6.821 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A -18.574 20.943 -6.271 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A -19.042 20.086 -6.354 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A -17.296 20.978 -5.54 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A -17.532 20.625 -4.064 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A -18.602 21.496 -3.395 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A -18.783 21.073 -1.939 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A -18.245 22.983 -3.464 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A -16.302 20.017 -6.2 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A -16.093 18.876 -5.785 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A -15.669 20.525 -7.256 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A -15.851 21.456 -7.503 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A -14.716 19.761 -8.065 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A -14.115 20.625 -9.169 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A -15.109 21.03 -10.22 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A -15.55 22.339 -10.31 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A -15.605 20.097 -11.116 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A -16.467 22.712 -11.273 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A -16.522 20.462 -12.083 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A -16.953 21.772 -12.162 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A -13.629 19.025 -7.281 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A -13.326 17.877 -7.596 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A -13.039 19.667 -6.269 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A -13.307 20.586 -6.061 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A -11.989 19.018 -5.47 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A -11.422 19.968 -4.418 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A -10.419 20.96 -4.987 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A -9.176 20.278 -5.531 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A -8.694 19.301 -4.964 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A -8.659 20.778 -6.644 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A -9.104 21.559 -7.058 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A -7.857 20.347 -7.016 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A -12.491 17.709 -4.852 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A -11.735 16.756 -4.667 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A -13.78 17.688 -4.551 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A -14.311 18.498 -4.711 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A -14.463 16.497 -4.005 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A -15.785 16.884 -3.321 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A -16.477 15.658 -2.711 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A -15.563 17.924 -2.217 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A -14.704 15.471 -5.127 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A -14.487 14.273 -4.961 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A -15.09 15.98 -6.298 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A -15.215 16.952 -6.378 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A -15.328 15.134 -7.465 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A -16.05 15.913 -8.576 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A -17.481 16.307 -8.215 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A -18.226 17.019 -9.336 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A -18.537 16.369 -10.359 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A -18.521 18.225 -9.188 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A -14.015 14.511 -7.966 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A -13.999 13.383 -8.456 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A -12.91 15.249 -7.822 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A -12.987 16.161 -7.453 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A -11.593 14.75 -8.228 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A -10.547 15.869 -8.188 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A -10.767 16.99 -9.177 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A -11.485 16.788 -10.35 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A -10.245 18.254 -8.937 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A -11.675 17.816 -11.255 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A -10.432 19.286 -9.835 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A -11.146 19.062 -10.992 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A -11.331 20.088 -11.89 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A -10.648 20.774 -11.753 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A -11.148 13.63 -7.296 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A -10.371 12.75 -7.678 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A -11.648 13.682 -6.062 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A -12.254 14.418 -5.826 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A -11.325 12.683 -5.052 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A -11.721 13.178 -3.67 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A -12.021 11.365 -5.36 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A -11.462 10.29 -5.139 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A -13.246 11.45 -5.872 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A -13.648 12.334 -6.019 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A -14.001 10.252 -6.214 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A -15.531 10.481 -6.244 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A -15.957 11.258 -7.493 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A -15.985 11.199 -4.98 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A -17.455 11.302 -7.708 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A -13.51 9.66 -7.533 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A -13.673 8.468 -7.791 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A -12.899 10.501 -8.363 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A -12.823 11.447 -8.117 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A -12.36 10.052 -9.64 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A -12.216 11.214 -10.622 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A -13.409 11.383 -11.549 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A -13.737 10.109 -12.306 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A -13.108 9.862 -13.355 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A -14.618 9.352 -11.846 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A -11.026 9.343 -9.44 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A -10.674 8.441 -10.2 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A -10.297 9.747 -8.395 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A -10.635 10.48 -7.835 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A -9.005 9.143 -8.069 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A -8.373 9.857 -6.885 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A -9.172 7.658 -7.759 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A -8.235 6.869 -7.887 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A -10.378 7.291 -7.346 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A -11.072 7.977 -7.246 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A -10.708 5.885 -7.029 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A -12.145 5.749 -6.497 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A -12.317 6.63 -5.253 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A -12.499 4.278 -6.189 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A -13.776 6.782 -4.816 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A -10.529 4.974 -8.247 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A -10.029 3.864 -8.085 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A -10.808 5.513 -9.437 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A -11.108 6.45 -9.474 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A -10.665 4.771 -10.687 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A -11.132 5.62 -11.876 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A -12.57 5.372 -12.32 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A -13.575 5.751 -11.242 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A -14.913 6.164 -11.844 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A -15.465 5.134 -12.772 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A -15.613 4.234 -12.268 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A -14.806 4.972 -13.56 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A -16.376 5.455 -13.16 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A -9.219 4.314 -10.905 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A -8.959 3.441 -11.728 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A -8.278 4.915 -10.173 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A -8.539 5.63 -9.55 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A -6.87 4.541 -10.278 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A -5.97 5.647 -9.719 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A -6.088 7.019 -10.389 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A -5.263 8.054 -9.64 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A -5.662 6.946 -11.848 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A -6.624 3.228 -9.536 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A -5.692 2.478 -9.853 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A -7.472 2.96 -8.543 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A -8.192 3.599 -8.34 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A -7.365 1.71 -7.767 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A -7.79 0.527 -8.64 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A -8.472 0.696 -9.648 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A -7.296 -0.652 -8.293 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A -6.622 -0.702 -7.585 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A -7.736 -1.896 -8.954 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A -6.752 -3.032 -8.677 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A -6.578 -3.202 -7.273 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A -6.417 -4.14 -7.086 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A -9.156 -2.26 -8.494 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A -9.602 -1.827 -7.431 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A -9.883 -2.958 -9.356 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A -9.468 -3.26 -10.192 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A -11.298 -3.308 -9.107 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A -11.876 -4.086 -10.304 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A -11.756 -3.278 -11.472 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A -12.384 -2.555 -11.426 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A -13.358 -4.444 -10.153 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A -11.478 -4.11 -7.809 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A -10.697 -5.006 -7.487 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A -12.595 -3.803 -7.161 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A -13.101 -3.02 -7.479 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A -13.138 -4.537 -6.007 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A -12.969 -3.667 -4.763 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A -14.628 -4.781 -6.266 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A -15.319 -3.89 -6.762 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A -15.086 -5.997 -5.997 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A -14.465 -6.669 -5.624 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A -16.492 -6.386 -6.243 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A -16.61 -7.311 -7.468 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A -15.984 -6.567 -8.652 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A -18.077 -7.679 -7.766 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A -15.923 -7.312 -9.972 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A -17.114 -7.01 -4.996 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A -16.528 -7.885 -4.358 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A -18.36 -6.59 -4.782 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A -18.734 -5.909 -5.389 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A -19.194 -7.093 -3.682 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A -20.56 -7.516 -4.214 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A -21.193 -6.768 -4.955 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A -20.949 -8.731 -3.861 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A -20.329 -9.283 -3.335 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A -22.268 -9.294 -4.208 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A -22.146 -10.372 -5.303 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A -21.597 -9.797 -6.612 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A -21.284 -11.549 -4.85 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A -22.907 -9.861 -2.934 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A -22.266 -10.603 -2.183 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A -24.165 -9.513 -2.707 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A -24.633 -8.93 -3.354 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A -24.877 -9.979 -1.507 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A -25.552 -8.803 -0.791 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A -26.782 -8.261 -1.52 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A -27.389 -7.088 -0.762 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A -28.747 -6.736 -1.368 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A -29.127 -5.33 -1.158 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A -28.305 -4.711 -1.327 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A -29.465 -5.187 -0.187 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A -29.885 -5.064 -1.821 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A -25.901 -11.047 -1.89 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A -26.608 -10.961 -2.882 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A -25.968 -12.086 -1.09 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A -25.374 -12.136 -0.303 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A -26.907 -13.186 -1.344 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A -26.191 -14.442 -1.889 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A -25.57 -15.18 -0.829 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A -24.624 -15.01 -0.835 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A -25.157 -14.123 -2.98 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A -27.595 -13.473 -0.009 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A -26.987 -13.293 1.048 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A -28.784 -14.059 -0.075 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A -29.204 -14.189 -0.95 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A -29.485 -14.535 1.142 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A -30.881 -15.037 0.788 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A -31.783 -13.941 0.213 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A -33.166 -14.494 -0.133 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A -33.093 -15.565 -1.224 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A -34.424 -16.104 -1.512 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A -34.686 -16.815 -0.802 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A -34.428 -16.556 -2.466 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A -35.129 -15.342 -1.505 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A -28.735 -15.667 1.871 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A -29.197 -16.199 2.879 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A -27.559 -16.004 1.355 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A -27.26 -15.554 0.536 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A -26.68 -17.015 1.955 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A -26.194 -17.946 0.844 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A -25.517 -19.213 1.375 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A -24.836 -19.148 2.419 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A -25.589 -20.21 0.634 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A -25.509 -16.345 2.689 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A -25.02 -16.892 3.674 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A -25.048 -15.209 2.16 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A -25.485 -14.879 1.343 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A -23.945 -14.396 2.714 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A -22.719 -15.264 2.948 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A -23.558 -13.298 1.719 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A -24.256 -13.054 0.741 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A -22.411 -12.675 1.948 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A -21.875 -12.928 2.731 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A -21.915 -11.616 1.055 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A -21.943 -10.259 1.779 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A -21.595 -9.131 0.807 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A -23.309 -9.947 2.395 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A -20.489 -11.969 0.645 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A -19.686 -12.316 1.503 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A -20.153 -11.602 -0.583 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A -20.818 -11.135 -1.142 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A -18.821 -11.871 -1.139 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A -18.936 -12.667 -2.433 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A -17.556 -13.21 -2.698 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A -19.831 -13.893 -2.379 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A -18.1 -10.568 -1.491 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A -18.705 -9.707 -2.129 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A -16.783 -10.623 -1.306 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A -16.415 -11.442 -0.903 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A -15.826 -9.567 -1.67 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A -15.351 -8.918 -0.37 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A -16.096 -7.63 0.011 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A -17.614 -7.66 -0.183 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A -15.838 -7.369 1.489 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A -14.64 -10.138 -2.453 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A -13.996 -11.081 -2.006 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A -14.447 -9.603 -3.655 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A -15.078 -8.915 -3.97 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A -13.335 -10.007 -4.534 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A -12.621 -8.795 -5.107 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A -13.259 -7.78 -5.355 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A -11.317 -8.916 -5.286 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A -10.885 -9.782 -5.086 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A -10.485 -7.801 -5.773 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A -9.898 -6.98 -4.604 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A -10.975 -6.312 -3.752 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A -8.988 -7.802 -3.688 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A -9.355 -8.297 -6.68 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A -8.835 -9.4 -6.497 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A -8.994 -7.444 -7.628 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A -9.562 -6.66 -7.806 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A -7.765 -7.63 -8.415 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A -7.876 -6.807 -9.696 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A -6.626 -6.953 -10.569 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A -6.505 -5.835 -11.608 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A -7.551 -5.307 -12.044 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A -5.346 -5.552 -11.974 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A -6.604 -7.098 -7.564 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A -6.67 -5.992 -7.042 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A -5.534 -7.87 -7.488 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A -5.536 -8.731 -7.97 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A -4.336 -7.484 -6.722 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A -3.536 -8.714 -6.282 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A -4.395 -9.65 -5.426 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A -4.783 -9.032 -4.08 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A -3.873 -9.526 -2.957 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A -3.999 -10.968 -2.726 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A -3.825 -11.489 -3.61 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A -4.955 -11.194 -2.384 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A -3.31 -11.278 -2.013 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A -3.481 -6.505 -7.526 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A -3.254 -5.389 -7.072 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A -3.088 -6.925 -8.733 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A -3.353 -7.823 -9.021 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A -2.277 -6.1 -9.655 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A -3.054 -4.862 -10.123 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A -2.238 -4.035 -11.122 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A -2.54 -2.545 -10.979 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A -3.945 -2.248 -11.301 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A -4.462 -2.965 -11.738 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A -4.556 -1.09 -11.039 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A -3.915 -0.116 -10.406 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A -4.382 0.753 -10.214 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A -2.967 -0.244 -10.12 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A -5.786 -0.86 -11.476 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A -6.271 -1.555 -12.009 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A -6.239 0.013 -11.275 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A -0.97 -5.669 -8.972 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A -0.853 -4.63 -8.322 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A 0.035 -6.519 -9.158 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A -0.116 -7.315 -9.711 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A 1.357 -6.304 -8.591 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A 1.9 -7.626 -8.027 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A 1.606 -7.938 -6.555 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A 0.148 -7.671 -6.208 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A 1.967 -9.383 -6.248 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A 2.303 -5.774 -9.665 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A 2.383 -6.331 -10.76 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A 3.017 -4.697 -9.347 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A 2.897 -4.285 -8.464 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A 3.956 -4.085 -10.283 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A 4.219 -2.62 -9.897 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A 4.012 -2.465 -8.484 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A 4.655 -1.842 -8.133 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A 3.28 -1.691 -10.652 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A 5.288 -4.834 -10.324 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A 6.209 -4.447 -11.054 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A 5.392 -5.899 -9.536 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A 4.631 -6.156 -8.973 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A 6.61 -6.691 -9.489 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A 7.653 -6.007 -8.598 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A 8.896 -6.687 -8.644 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A 9.613 -6.046 -8.635 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A 6.334 -8.102 -8.979 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A 5.612 -8.287 -7.996 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A 6.9 -9.121 -9.654 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A 6.741 -10.524 -9.256 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A 7.23 -11.295 -10.483 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A 8.208 -10.381 -11.136 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A 7.718 -8.983 -10.875 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A 7.606 -10.854 -8.041 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A 7.549 -11.959 -7.5 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A 8.402 -9.873 -7.618 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A 8.398 -9.022 -8.107 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A 9.284 -10.019 -6.465 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A 10.486 -9.086 -6.614 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A 11.36 -9.322 -7.845 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A 12.292 -8.144 -8.078 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A 12.151 -10.609 -7.693 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A 8.532 -9.7 -5.177 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A 9.101 -9.714 -4.084 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A 7.248 -9.4 -5.33 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A 6.871 -9.396 -6.235 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A 6.379 -9.083 -4.207 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A 5.139 -8.346 -4.727 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A 4.234 -7.77 -3.649 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A 4.671 -6.082 -3.2 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A 4.403 -5.231 -4.755 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A 5.954 -10.368 -3.502 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A 5.844 -11.42 -4.134 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A 5.694 -10.275 -2.2 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A 5.794 -9.404 -1.754 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A 5.282 -11.436 -1.408 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A 5.561 -11.191 0.08 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A 5.861 -12.452 0.878 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A 6.187 -12.162 2.331 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A 5.24 -11.946 3.119 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A 7.387 -12.147 2.679 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A 3.803 -11.789 -1.633 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A 3.239 -12.621 -0.922 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A 3.196 -11.154 -2.641 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A 3.724 -10.517 -3.162 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A 1.785 -11.362 -3.018 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A 1.501 -12.741 -3.639 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A 1.957 -13.81 -2.828 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A 2.479 -13.456 -2.091 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A 0.757 -10.955 -1.954 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A -0.174 -10.206 -2.242 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A 0.931 -11.426 -0.727 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A 1.709 -12.005 -0.539 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A 0.009 -11.099 0.354 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A -0.115 -12.274 1.33 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A -1.366 -12.249 2.156 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A -1.318 -12.344 3.525 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A -2.661 -12.138 1.761 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A -2.571 -12.289 3.937 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A -3.417 -12.164 2.905 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A -4.394 -12.103 2.956 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A 0.457 -9.831 1.083 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A -0.021 -9.52 2.17 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A 1.376 -9.097 0.467 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A 1.734 -9.403 -0.393 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A 1.88 -7.861 1.05 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A 3.258 -7.519 0.482 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A 3.694 -6.249 0.943 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A 2.925 -5.706 1.17 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A 0.922 -6.698 0.81 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A 1.091 -5.622 1.384 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A -0.069 -6.912 -0.044 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A -0.151 -7.789 -0.477 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A -1.036 -5.868 -0.357 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A -1.19 -5.645 -1.882 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A -0.13 -4.683 -2.39 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A -1.119 -6.964 -2.64 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A -2.407 -6.13 0.267 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A -3.244 -6.83 -0.312 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A -2.624 -5.584 1.464 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A -1.906 -5.075 1.893 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A -3.92 -5.725 2.157 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A -3.845 -5.343 3.635 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A -4.99 -5.935 4.454 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A -4.672 -5.781 5.941 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A -4.691 -6.817 6.642 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A -4.37 -4.634 6.339 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A -4.996 -4.893 1.453 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A -5.17 -3.704 1.711 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A -5.68 -5.552 0.525 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A -5.424 -6.475 0.32 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A -6.78 -4.927 -0.234 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A -6.623 -5.336 -1.7 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A -7.545 -4.54 -2.623 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A -7.17 -4.789 -4.083 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A -8.214 -4.18 -5.019 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A -8.285 -2.719 -4.9 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A -7.345 -2.304 -5.054 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A -8.626 -2.449 -3.95 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A -8.941 -2.337 -5.615 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A -8.147 -5.307 0.368 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A -9.162 -4.661 0.114 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A -8.125 -6.382 1.156 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A -7.282 -6.873 1.222 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A -9.253 -6.876 1.959 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A -9.693 -8.247 1.429 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A -10.158 -8.212 -0.027 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A -10.511 -9.594 -0.56 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A -11.491 -7.514 -0.045 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A -8.768 -7.076 3.395 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A -7.749 -7.734 3.606 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A -9.481 -6.495 4.346 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A -10.266 -5.956 4.098 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A -9.132 -6.648 5.771 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A -8.147 -5.541 6.187 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A -8.837 -4.186 6.117 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A -9.101 -3.661 4.864 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A -9.56 -3.818 7.242 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A -10.186 -2.82 4.695 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A -10.614 -2.91 7.059 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A -10.908 -2.491 5.875 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A -10.395 -6.666 6.645 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A -11.493 -6.311 6.21 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A -10.169 -7.001 7.907 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A -9.251 -7.2 8.182 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A -11.236 -7.093 8.913 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A -10.853 -8.234 9.856 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A -11.897 -8.511 10.939 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A -11.478 -9.652 11.872 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A -10.802 -10.582 11.383 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A -11.862 -9.559 13.058 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A -11.354 -5.777 9.691 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A -10.361 -5.197 10.123 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A -12.598 -5.392 9.933 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A -13.337 -5.875 9.5 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A -12.918 -4.277 10.849 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A -14.128 -3.49 10.299 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A -13.694 -2.432 9.299 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A -15.0 -2.789 11.326 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A -13.54 -3.097 7.94 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A -13.169 -4.852 12.245 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A -12.853 -4.236 13.262 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A -13.962 -5.915 12.239 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A -14.306 -6.244 11.377 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A -14.339 -6.638 13.456 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A -15.401 -5.82 14.2 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A -15.448 -6.162 15.691 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A -14.543 -6.885 16.165 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A -16.435 -5.726 16.313 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A -14.844 -8.022 13.042 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A -15.051 -8.27 11.853 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A -15.141 -8.857 14.03 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A -15.073 -8.533 14.957 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A -15.539 -10.258 13.786 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A -15.837 -10.972 15.106 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A -16.128 -12.342 14.833 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A -16.277 -12.456 13.888 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A -16.746 -10.399 12.845 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A -16.835 -11.359 12.092 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A -17.571 -9.358 12.769 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A -17.362 -8.55 13.285 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A -18.792 -9.383 11.946 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A -19.982 -9.103 12.872 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A -19.969 -7.668 13.41 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A -19.068 -7.141 14.239 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A -20.869 -6.735 13.116 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A -19.433 -5.881 14.469 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A -20.536 -5.628 13.769 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A -21.024 -4.769 13.742 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A -18.772 -8.401 10.758 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A -19.804 -8.193 10.119 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A -17.645 -7.715 10.565 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A -16.879 -7.887 11.162 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A -17.483 -6.729 9.478 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A -17.722 -5.278 9.967 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A -19.137 -5.094 10.541 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A -17.501 -4.274 8.82 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A -19.422 -3.725 11.174 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A -16.081 -6.877 8.87 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A -15.07 -6.785 9.568 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A -16.089 -6.904 7.541 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A -16.955 -6.954 7.077 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A -14.858 -6.845 6.737 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A -15.084 -5.809 5.642 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A -16.155 -5.194 5.584 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A -14.098 -5.688 4.756 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A -13.266 -6.192 4.893 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A -14.212 -4.802 3.59 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A -14.581 -3.378 4.054 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A -13.165 -2.259 4.103 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A -12.387 -2.539 3.067 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A -12.977 -4.836 2.674 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A -11.896 -5.287 3.067 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A -13.206 -4.323 1.469 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A -14.13 -4.043 1.281 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A -12.232 -4.13 0.383 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A -12.765 -4.727 -0.918 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A -12.18 -2.643 0.063 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A -13.227 -2.016 -0.103 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A -10.984 -2.177 -0.23 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A -10.21 -2.785 -0.203 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A -10.783 -0.768 -0.613 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A -9.776 -0.106 0.35 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A -8.405 -0.752 0.153 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A -10.137 -0.347 1.815 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A -7.263 -0.28 1.044 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A -10.269 -0.715 -2.059 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A -9.77 -1.706 -2.595 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A -10.247 0.502 -2.583 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A -10.636 1.242 -2.068 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A -9.673 0.796 -3.908 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A -10.671 0.405 -4.997 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A -10.123 0.632 -6.292 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A -10.124 -0.196 -6.792 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A -9.379 2.293 -4.002 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A -10.22 3.114 -3.63 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A -8.158 2.638 -4.4 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A -7.507 1.938 -4.617 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A -7.774 4.036 -4.499 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A -6.384 4.279 -3.934 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A -5.42 3.652 -4.371 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A -6.275 5.183 -2.96 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A -7.078 5.664 -2.654 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A -4.982 5.489 -2.345 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A -4.84 6.991 -2.08 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A -4.767 7.892 -3.318 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A -4.704 9.357 -2.911 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A -3.57 7.524 -4.184 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A -4.761 4.693 -1.059 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A -5.568 4.755 -0.131 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A -3.654 3.955 -1.013 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A -3.046 3.961 -1.783 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A -3.305 3.129 0.141 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A -2.04 2.311 -0.162 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A -1.286 2.987 -1.178 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A -0.345 2.826 -1.044 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A -2.406 0.919 -0.651 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A -3.063 3.966 1.398 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A -3.463 3.58 2.5 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A -2.411 5.112 1.22 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A -2.126 5.357 0.315 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A -2.106 6.014 2.328 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A -1.232 7.158 1.839 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A -3.382 6.551 2.969 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A -3.468 6.674 4.191 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A -4.369 6.85 2.133 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A -4.233 6.724 1.172 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A -5.648 7.37 2.601 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A -6.406 8.005 1.434 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A -5.933 9.399 1.08 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A -4.709 9.655 1.108 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A -6.79 10.239 0.743 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A -6.495 6.251 3.193 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A -7.304 6.47 4.097 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A -6.302 5.045 2.677 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A -5.64 4.93 1.96 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A -7.064 3.893 3.142 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A -6.727 2.856 2.115 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A -6.641 3.435 4.539 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A -7.468 3.304 5.434 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A -5.333 3.324 4.763 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A -4.699 3.528 4.036 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A -4.826 2.909 6.074 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A -3.297 2.895 6.121 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A -2.636 1.768 5.335 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A -3.476 0.494 5.317 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A -3.925 0.081 6.648 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A -4.057 0.784 7.322 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A -4.155 -1.182 6.989 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A -3.966 -2.156 6.102 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A -3.651 -1.938 5.181 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A -4.14 -3.134 6.356 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A -4.603 -1.463 8.206 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A -4.777 -2.409 8.469 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A -4.775 -0.709 8.877 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A -5.391 3.772 7.209 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A -5.665 3.271 8.298 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A -5.585 5.063 6.94 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A -5.355 5.41 6.051 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A -6.129 5.981 7.936 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A -5.976 7.438 7.471 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A -5.463 7.447 6.131 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A -4.502 7.404 6.15 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A -5.015 8.186 8.383 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A -7.605 5.683 8.222 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A -8.03 5.656 9.382 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A -8.381 5.458 7.16 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A -7.986 5.51 6.261 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A -9.815 5.141 7.302 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A -10.59 5.228 5.965 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A -12.086 5.035 6.206 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A -10.189 4.223 4.882 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A -12.708 6.131 7.068 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A -10.024 3.794 7.999 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A -10.778 3.694 8.965 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A -9.255 2.813 7.534 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A -8.634 3.014 6.794 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A -9.286 1.463 8.068 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A -8.189 0.59 7.415 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A -8.375 0.49 5.892 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A -8.123 -0.788 8.05 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A -9.814 0.542 5.423 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A -9.053 1.494 9.569 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A -9.809 0.894 10.338 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A -8.007 2.205 9.979 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A -7.433 2.653 9.318 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A -7.691 2.319 11.389 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A -6.288 2.87 11.635 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A -5.227 1.787 11.861 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A -5.421 0.525 11.018 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A -5.093 0.547 9.806 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A -5.883 -0.503 11.573 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A -8.801 3.038 12.16 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A -9.194 2.566 13.23 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A -9.326 4.173 11.645 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A -8.956 4.567 10.822 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A -10.454 4.811 12.345 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A -10.903 6.065 11.599 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A -12.192 6.652 12.19 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A -12.263 7.454 13.246 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A -13.433 6.415 11.763 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A -13.549 7.707 13.475 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A -14.272 7.069 12.558 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A -15.255 7.082 12.481 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A -11.644 3.849 12.488 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A -12.267 3.729 13.534 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A -11.982 3.182 11.393 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A -11.46 3.317 10.567 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A -13.122 2.246 11.382 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A -13.227 1.606 9.999 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A -12.978 1.16 12.461 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A -13.886 0.964 13.271 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A -11.766 0.616 12.572 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A -11.057 0.915 11.957 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A -11.443 -0.42 13.577 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A -10.017 -0.919 13.374 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A -9.899 -1.833 12.158 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A -8.436 -2.222 12.017 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A -8.262 -3.274 11.002 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A -9.082 -3.661 10.617 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A -7.083 -3.741 10.589 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A -5.953 -3.224 11.053 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A -5.982 -2.46 11.715 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A -5.071 -3.58 10.748 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A -7.024 -4.78 9.767 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A -7.869 -5.219 9.455 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A -6.139 -5.131 9.457 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A -11.566 0.087 15.018 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A -12.118 -0.578 15.889 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A -11.107 1.314 15.242 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A -10.682 1.809 14.503 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A -11.205 1.95 16.572 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A -10.311 3.197 16.711 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A -8.848 2.866 16.413 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A -10.741 4.407 15.881 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A -12.666 2.251 16.944 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A -13.096 2.058 18.08 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A -13.434 2.616 15.922 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A -13.027 2.683 15.028 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A -14.861 2.94 16.07 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A -15.416 3.423 14.727 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A -16.878 3.858 14.86 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A -17.024 5.039 15.828 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A -16.353 6.057 15.749 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A -17.868 4.874 16.82 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A -18.346 4.023 16.887 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A -17.981 5.611 17.455 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A -15.64 1.716 16.565 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A -16.391 1.788 17.54 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A -15.368 0.587 15.919 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A -14.702 0.606 15.194 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A -16.024 -0.697 16.246 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A -15.635 -1.804 15.262 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A -14.226 -2.038 15.305 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A -13.999 -2.767 14.717 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A -16.108 -1.387 13.877 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A -15.702 -1.156 17.668 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A -16.605 -1.272 18.496 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A -14.407 -1.247 17.956 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A -13.754 -0.994 17.261 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A -13.906 -1.725 19.257 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A -12.376 -1.814 19.239 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A -11.727 -0.443 19.053 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A -10.21 -0.487 19.053 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A -9.571 -1.173 18.271 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A -9.633 0.293 19.938 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A -10.205 0.835 20.52 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A -8.654 0.302 19.977 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A -14.385 -0.847 20.424 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A -14.782 -1.366 21.466 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A -14.457 0.463 20.18 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A -14.214 0.795 19.286 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A -14.882 1.429 21.208 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A -14.641 2.863 20.737 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A -14.932 3.852 21.865 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A -16.028 3.952 22.397 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A -13.915 4.581 22.258 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A -13.052 4.448 21.813 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A -14.062 5.227 22.978 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A -16.365 1.238 21.538 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A -16.716 1.006 22.693 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A -17.182 1.174 20.486 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A -16.81 1.297 19.583 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A -18.625 0.916 20.639 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A -19.3 0.784 19.271 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A -20.807 0.529 19.427 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A -21.766 1.446 19.351 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A -21.388 -0.641 19.686 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A -22.939 0.836 19.502 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A -22.7 -0.444 19.769 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A -23.378 -1.126 19.992 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A -18.853 -0.382 21.428 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A -19.708 -0.435 22.316 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A -18.057 -1.396 21.1 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A -17.393 -1.267 20.385 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A -18.141 -2.705 21.769 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A -17.103 -3.658 21.184 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A -17.189 -5.035 21.844 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A -16.108 -5.967 21.299 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A -16.37 -6.245 19.877 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A -15.87 -5.703 19.225 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A -17.212 -7.166 19.4 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A -17.914 -7.946 20.21 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A -18.541 -8.628 19.835 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A -17.818 -7.854 21.2 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A -17.358 -7.32 18.093 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A -17.984 -8.01 17.734 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A -16.834 -6.728 17.442 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A -17.901 -2.536 23.272 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A -18.75 -2.93 24.066 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A -16.876 -1.758 23.602 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A -16.333 -1.367 22.881 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A -16.515 -1.458 24.997 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A -15.253 -0.589 25.006 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A -14.825 -0.253 26.434 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A -14.098 -1.185 27.162 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A -15.166 0.971 26.999 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A -13.704 -0.891 28.459 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A -14.769 1.264 28.297 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A -14.035 0.334 29.025 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A -17.652 -0.764 25.762 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A -17.964 -1.146 26.886 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A -18.312 0.181 25.098 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A -18.074 0.355 24.16 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A -19.37 0.993 25.732 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A -19.59 2.312 24.982 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A -19.931 2.054 23.617 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A -19.993 1.104 23.469 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A -18.35 3.208 25.06 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A -20.708 0.261 25.884 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A -21.471 0.535 26.808 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A -20.966 -0.672 24.973 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A -20.259 -0.951 24.352 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A -22.297 -1.292 24.878 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A -22.963 -0.913 23.559 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A -23.269 0.582 23.539 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A -24.098 1.146 24.497 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A -22.684 1.383 22.575 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A -24.345 2.511 24.476 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A -22.936 2.744 22.538 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A -23.769 3.308 23.495 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A -24.037 4.636 23.461 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A -23.954 5.003 24.344 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A -22.366 -2.798 25.094 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A -23.459 -3.316 25.311 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A -21.238 -3.49 24.933 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A -20.41 -3.006 24.712 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A -21.18 -4.958 25.077 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A -21.583 -5.324 26.517 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A -21.645 -6.831 26.764 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A -20.811 -7.535 26.156 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A -22.507 -7.237 27.575 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A -22.085 -5.598 24.009 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A -23.077 -6.265 24.3 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A -21.784 -5.227 22.768 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A -21.018 -4.629 22.638 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A -22.537 -5.653 21.578 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A -23.956 -5.054 21.591 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A -23.98 -3.541 21.383 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A -25.385 -3.012 21.103 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A -26.361 -3.601 21.615 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A -25.428 -2.015 20.349 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A -21.78 -5.242 20.301 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A -20.852 -4.429 20.382 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A -22.184 -5.792 19.148 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A -21.611 -5.418 17.846 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A -21.845 -6.66 16.986 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A -23.176 -7.206 17.502 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A -23.074 -6.967 19.005 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A -22.292 -4.174 17.256 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A -23.516 -4.071 17.19 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A -21.453 -3.277 16.752 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A -20.492 -3.434 16.846 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A -21.904 -2.059 16.059 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A -20.671 -1.197 15.764 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A -21.012 0.128 15.073 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A -21.851 1.051 15.929 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A -23.073 1.038 15.925 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A -21.145 1.851 16.686 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A -20.17 1.793 16.636 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A -21.623 2.465 17.284 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A -22.629 -2.435 14.757 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A -22.118 -3.24 13.969 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A -23.77 -1.768 14.534 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A -24.09 -1.139 15.215 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A -24.553 -1.949 13.297 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A -23.671 -1.562 12.105 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A -22.984 -0.543 12.144 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A -23.792 -2.303 11.008 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A -24.465 -3.015 10.977 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A -22.921 -2.068 9.828 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A -23.259 -2.997 8.66 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A -23.048 -4.444 9.084 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A -22.497 -2.646 7.36 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A -23.779 -5.284 8.053 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A -23.027 -0.615 9.348 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A -22.012 0.055 9.179 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A -24.265 -0.158 9.177 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A -25.024 -0.749 9.365 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A -24.518 1.211 8.716 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A -26.003 1.408 8.414 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A -26.97 1.562 9.585 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A -27.39 3.029 9.681 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A -27.985 3.514 8.693 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A -27.054 3.636 10.722 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A -24.026 2.263 9.71 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A -23.593 3.326 9.296 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A -24.132 1.951 10.999 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A -24.531 1.091 11.247 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A -23.678 2.859 12.071 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A -24.182 2.392 13.435 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A -25.609 2.314 13.4 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A -25.949 2.26 14.296 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A -22.152 2.988 12.1 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A -21.623 4.05 12.42 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A -21.47 1.934 11.651 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A -21.97 1.113 11.433 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A -20.004 1.928 11.477 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A -19.449 0.505 11.328 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A -19.808 -0.24 12.484 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A -19.161 -0.086 13.177 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A -17.927 0.474 11.153 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A -19.648 2.729 10.223 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A -18.869 3.677 10.293 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A -20.315 2.388 9.12 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A -20.922 1.612 9.153 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A -20.179 3.122 7.85 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A -21.149 2.594 6.786 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A -20.865 1.218 6.509 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A -21.674 0.773 6.244 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A -21.096 3.419 5.492 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A -20.462 4.641 8.083 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A -19.874 5.513 7.557 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A -21.422 4.882 8.978 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A -21.914 4.139 9.396 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A -21.767 6.278 9.3 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A -22.911 6.264 10.31 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A -23.428 7.684 10.552 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A -24.001 8.266 9.262 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A -25.278 8.037 9.078 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A -23.324 8.875 8.444 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A -22.366 8.993 8.63 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A -23.768 9.22 7.643 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A -20.56 7.049 9.858 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A -20.148 8.074 9.321 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A -19.902 6.422 10.827 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A -20.2 5.531 11.111 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A -18.736 7.036 11.483 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A -18.324 6.232 12.705 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A -17.205 6.9 13.284 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A -17.105 6.634 14.208 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A -17.537 7.209 10.544 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A -16.751 8.14 10.72 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A -17.444 6.35 9.534 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A -18.113 5.637 9.446 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A -16.349 6.446 8.544 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A -16.208 5.173 7.679 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A -17.33 5.154 6.645 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A -16.104 3.902 8.536 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A -17.473 4.03 5.658 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A -16.534 7.71 7.672 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A -15.565 8.354 7.276 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A -17.797 8.036 7.376 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A -18.518 7.463 7.719 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A -18.167 9.206 6.558 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A -19.555 9.034 5.945 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A -19.649 7.601 4.814 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A -19.074 7.939 3.67 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A -18.121 10.513 7.35 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A -17.638 11.517 6.832 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A -18.41 10.42 8.65 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A -18.741 9.565 9.008 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A -18.263 11.575 9.56 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A -18.995 11.339 10.884 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A -20.519 11.35 10.724 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A -21.009 11.957 9.746 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A -21.165 10.783 11.632 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A -16.794 11.937 9.823 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A -16.491 12.922 10.492 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A -15.915 11.152 9.214 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A -16.251 10.394 8.689 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A -14.465 11.358 9.302 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A -13.76 10.003 9.338 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A -12.33 10.07 9.896 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A -11.686 8.719 9.668 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A -11.382 11.077 9.242 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A -14.021 12.133 8.057 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A -13.352 13.158 8.165 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A -14.416 11.634 6.884 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A -14.914 10.788 6.874 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A -14.133 12.303 5.607 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A -14.75 11.54 4.437 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A -14.717 13.715 5.62 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A -14.074 14.597 5.085 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A -15.798 13.896 6.385 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A -16.188 13.097 6.805 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A -16.467 15.19 6.644 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A -17.771 14.865 7.4 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A -18.619 16.059 7.879 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A -20.069 15.62 8.066 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A -18.169 16.565 9.252 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A -15.576 16.222 7.378 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A -15.945 17.381 7.517 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A -14.317 15.874 7.622 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A -13.996 15.0 7.306 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A -13.39 16.75 8.356 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A -12.711 15.984 9.489 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A -13.631 15.567 10.629 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A -12.703 15.027 11.71 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A -13.442 14.405 12.816 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A -14.422 14.45 12.78 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A -12.866 13.785 13.85 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A -11.544 13.738 13.964 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A -11.122 13.272 14.742 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A -10.966 14.17 13.27 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A -13.605 13.145 14.746 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A -13.172 12.681 15.518 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A -14.602 13.124 14.651 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A -12.322 17.425 7.475 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A -11.18 17.618 7.894 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A -12.696 17.799 6.257 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A -13.599 17.579 5.943 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A -11.782 18.546 5.372 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A -11.775 17.943 3.96 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A -13.125 18.056 3.25 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A -14.143 17.183 3.585 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A -13.31 18.942 2.204 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A -15.339 17.15 2.888 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A -14.507 18.924 1.495 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A -15.518 18.028 1.829 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A -12.134 20.042 5.349 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A -13.267 20.442 5.624 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A -11.139 20.861 5.015 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A -10.244 20.486 4.846 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A -11.353 22.294 4.922 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A -10.57 23.101 5.938 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A -10.919 23.126 7.119 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A -9.513 23.77 5.477 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A -9.29 23.715 4.525 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A -8.692 24.601 6.353 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A -7.189 24.35 6.145 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A -6.678 24.573 4.727 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A -5.163 24.467 4.629 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A -4.655 23.343 4.422 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A -4.484 25.508 4.759 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A -9.046 26.077 6.168 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A -9.413 26.499 5.07 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A -8.945 26.851 7.243 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A -8.638 26.462 8.088 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A -9.289 28.282 7.178 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A -9.49 28.861 8.569 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A -8.648 29.642 8.998 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A -10.605 28.434 9.178 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A -11.159 27.803 8.674 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A -11.099 28.813 10.525 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A -9.97 29.332 11.445 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A -10.319 29.841 12.845 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A -11.056 31.184 12.856 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A -10.671 32.099 12.095 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A -11.993 31.26 13.679 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A -12.281 29.785 10.386 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A -12.132 30.992 10.264 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A -13.471 29.205 10.285 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A -13.527 28.234 10.196 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A -14.71 30.006 10.29 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A -15.466 29.836 8.966 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A -14.713 30.375 7.742 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A -13.787 31.195 7.917 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A -15.083 29.93 6.636 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A -15.623 29.682 11.484 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A -16.786 30.078 11.508 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A -15.083 28.889 12.417 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A -14.169 28.561 12.29 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A -15.824 28.525 13.638 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A -15.156 27.391 14.41 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A -14.262 27.64 15.21 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A -15.621 26.178 14.11 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A -16.307 26.11 13.416 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A -15.162 24.932 14.757 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A -16.102 23.789 14.325 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A -15.891 22.516 15.158 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A -16.707 21.35 14.604 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A -17.908 21.326 14.94 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A -16.131 20.577 13.81 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A -13.666 24.677 14.459 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A -12.828 25.546 14.68 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A -13.337 23.478 13.98 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A -14.066 22.844 13.812 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A -11.965 23.02 13.695 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A -11.101 23.159 14.955 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A -9.613 22.92 14.694 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A -8.946 23.939 13.759 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A -9.58 24.953 13.386 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A -7.792 23.644 13.384 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A -11.998 21.541 13.292 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A -12.404 20.689 14.078 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A -11.557 21.293 12.065 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A -11.321 22.053 11.493 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A -11.398 19.928 11.524 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A -12.622 19.517 10.695 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A -13.056 20.574 9.672 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A -14.136 19.987 8.776 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A -14.945 21.05 8.168 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A -14.528 21.579 7.453 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A -16.206 21.318 8.524 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A -16.782 20.641 9.511 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A -17.725 20.841 9.778 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A -16.272 19.927 9.993 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A -16.922 22.214 7.861 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A -16.522 22.7 7.083 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A -17.864 22.408 8.135 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A -10.096 19.782 10.723 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A -10.012 20.091 9.536 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A -9.063 19.315 11.417 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A -9.197 19.078 12.357 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A -7.733 19.146 10.833 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A -6.669 18.816 11.901 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A -7.202 17.78 12.9 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A -6.233 20.085 12.62 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A -6.159 17.264 13.869 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A -7.665 18.129 9.691 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A -7.678 16.917 9.921 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A -7.588 18.663 8.465 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A -7.62 19.641 8.388 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A -7.479 17.878 7.226 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A -8.432 16.676 7.189 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A -8.203 15.746 6.007 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A -8.983 14.131 6.208 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A -10.715 14.56 6.068 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A -7.723 18.784 6.02 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A -8.847 19.222 5.783 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A -6.664 19.079 5.274 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A -5.785 18.72 5.524 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A -6.767 19.946 4.102 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A -5.376 20.324 3.588 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A -4.583 20.879 4.623 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A -4.585 21.861 4.546 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A -7.603 19.326 2.98 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A -8.713 19.779 2.703 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A -7.072 18.289 2.338 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A -6.194 17.956 2.614 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A -7.773 17.63 1.237 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A -6.781 17.218 0.14 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A -5.767 16.171 0.576 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A -5.398 15.242 -0.569 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A -4.473 14.189 -0.148 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A -3.52 14.419 -0.104 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A -4.849 12.947 0.169 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A -6.127 12.599 0.115 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A -6.406 11.646 0.36 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A -6.827 13.266 -0.158 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A -3.948 12.055 0.561 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A -2.983 12.306 0.628 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A -4.24 11.102 0.799 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A -8.558 16.407 1.715 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A -8.199 15.79 2.721 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A -9.649 16.052 1.004 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A -10.472 14.885 1.344 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A -11.706 15.025 0.437 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A -11.629 16.399 -0.142 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A -10.175 16.762 -0.17 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A -9.736 13.582 1.027 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A -8.669 13.6 0.413 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A -10.305 12.461 1.448 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A -11.154 12.508 1.931 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A -9.697 11.157 1.203 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A -10.268 10.102 2.155 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A -9.781 10.22 3.572 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A -8.456 9.965 3.888 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A -10.651 10.572 4.59 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A -8.008 10.059 5.191 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A -10.211 10.669 5.895 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A -8.887 10.413 6.196 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A -9.894 10.703 -0.24 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A -10.938 10.945 -0.842 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A -8.873 10.058 -0.789 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A -8.04 9.939 -0.259 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A -8.944 9.546 -2.147 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A -9.129 8.042 -2.155 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A -8.214 7.296 -2.506 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A -10.318 7.602 -1.755 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A -11.004 8.257 -1.499 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A -10.648 6.161 -1.68 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A -9.749 5.465 -0.625 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A -9.98 5.979 0.8 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A -9.845 3.936 -0.63 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A -12.142 5.937 -1.403 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A -12.789 6.725 -0.717 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A -12.614 4.807 -1.907 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A -12.018 4.277 -2.481 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A -13.967 4.285 -1.654 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A -14.697 4.049 -2.977 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A -13.866 2.959 -0.894 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A -12.799 2.346 -0.81 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A -15.003 2.551 -0.349 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A -15.813 3.094 -0.481 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A -15.095 1.323 0.452 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A -15.224 1.686 1.935 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A -13.909 2.223 2.486 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A -13.994 2.606 3.954 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A -13.008 1.027 2.527 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A -16.244 0.414 0.048 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A -17.343 0.882 -0.243 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A -15.952 -0.872 0.147 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A -15.021 -1.13 0.333 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A -16.952 -1.936 -0.02 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A -16.574 -2.861 -1.18 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A -16.713 -2.156 -2.529 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A -16.2 -3.077 -3.631 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A -18.172 -1.782 -2.807 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A -17.014 -2.724 1.275 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A -16.168 -3.58 1.488 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A -17.987 -2.366 2.104 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A -18.639 -1.701 1.79 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A -18.146 -2.916 3.465 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A -18.508 -1.808 4.464 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A -17.375 -0.779 4.475 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A -18.813 -2.37 5.87 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A -17.724 0.382 5.385 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A -19.214 -4.005 3.456 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A -20.41 -3.72 3.373 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A -18.725 -5.229 3.565 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A -17.753 -5.351 3.605 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A -19.593 -6.41 3.655 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A -19.044 -7.497 2.746 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A -19.587 -6.937 5.086 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A -18.528 -7.192 5.668 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A -20.783 -6.969 5.665 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A -21.57 -6.626 5.187 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A -20.923 -7.537 7.018 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A -22.217 -8.343 7.14 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A -22.94 -8.492 6.165 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A -22.648 -8.448 8.404 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A -22.078 -8.092 9.12 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A -23.935 -9.073 8.787 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A -23.84 -10.605 8.687 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A -22.659 -11.05 9.555 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A -23.737 -11.12 7.235 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A -22.515 -12.544 9.682 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A -24.286 -8.663 10.231 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A -23.436 -8.645 11.122 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A -25.55 -8.34 10.451 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A -26.172 -8.258 9.696 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A -26.037 -8.095 11.82 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A -26.759 -6.736 11.893 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A -28.027 -6.644 11.027 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A -28.598 -7.698 10.687 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A -28.294 -5.53 10.546 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A -26.987 -9.231 12.23 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A -28.006 -8.941 12.848 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A -26.765 -10.417 11.644 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A -25.988 -10.488 11.056 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A -27.605 -11.63 11.823 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A -27.405 -12.222 13.238 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A -27.841 -11.253 14.34 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A -27.615 -11.659 15.779 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A -26.431 -11.792 16.148 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A -28.655 -11.757 16.458 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A -29.094 -11.383 11.499 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A -29.978 -11.977 12.112 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A -29.345 -10.449 10.575 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A -28.57 -10.039 10.14 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A -30.683 -9.936 10.178 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A -31.412 -9.522 11.464 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A -32.842 -9.047 11.234 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A -33.338 -7.962 11.806 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A -33.711 -9.494 10.331 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A -34.518 -7.725 11.246 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A -34.749 -8.664 10.33 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A -35.539 -8.731 9.757 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A -30.673 -8.747 9.164 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A -31.496 -7.836 9.192 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A -29.754 -8.647 8.209 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A -29.746 -7.82 7.687 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A -28.741 -9.654 7.891 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A -27.661 -9.096 6.974 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A -27.142 -8.021 7.28 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A -27.269 -9.902 5.98 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A -26.186 -9.59 5.031 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A -26.194 -10.764 4.051 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A -26.709 -11.932 4.884 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A -27.781 -11.271 5.738 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A -26.407 -8.273 4.278 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A -27.316 -8.147 3.462 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A -25.537 -7.314 4.57 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A -24.82 -7.509 5.214 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A -25.592 -5.969 3.96 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A -25.81 -4.912 5.051 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A -26.815 -5.335 6.124 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A -27.246 -4.212 7.058 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A -26.467 -3.882 8.065 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A -28.297 -3.63 6.87 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A -28.848 -3.903 6.111 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A -28.547 -2.917 7.496 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A -24.268 -5.673 3.234 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A -23.222 -6.176 3.647 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A -24.347 -4.88 2.165 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A -25.229 -4.563 1.887 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A -23.169 -4.447 1.369 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A -23.058 -5.244 0.068 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A -21.876 -4.741 -0.772 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A -20.529 -5.08 -0.127 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A -21.995 -5.247 -2.206 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A -23.217 -2.959 0.996 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A -24.248 -2.469 0.553 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A -22.171 -2.228 1.413 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A -21.386 -2.684 1.785 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A -22.179 -0.763 1.337 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A -22.116 -0.118 2.734 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A -23.397 -0.299 3.564 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A -24.144 -1.465 3.519 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A -23.862 0.71 4.38 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A -25.309 -1.649 4.211 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A -25.029 0.535 5.11 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A -25.756 -0.649 5.033 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A -26.847 -0.894 5.797 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A -26.652 -1.6 6.42 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A -21.035 -0.213 0.487 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A -19.982 -0.839 0.369 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A -21.32 0.956 -0.066 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A -22.228 1.32 0.042 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A -20.339 1.729 -0.831 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A -20.815 1.886 -2.282 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A -19.83 2.683 -3.15 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A -20.144 3.336 -4.262 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A -18.536 2.897 -2.919 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A -19.052 3.942 -4.715 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A -18.056 3.679 -3.877 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A -17.138 4.014 -3.945 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A -20.145 3.093 -0.164 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A -21.064 3.91 -0.154 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A -18.939 3.299 0.348 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A -18.272 2.579 0.294 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A -18.567 4.573 0.987 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A -17.738 4.31 2.238 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A -17.418 5.54 2.893 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A -16.493 5.752 2.749 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A -17.74 5.408 0.015 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A -16.799 4.908 -0.602 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A -18.152 6.66 -0.113 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A -18.916 6.97 0.423 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A -17.5 7.603 -1.026 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A -18.531 7.983 -2.094 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A -17.902 8.577 -3.356 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A -18.526 7.958 -4.604 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A -19.726 8.228 -4.824 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A -17.799 7.218 -5.302 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A -16.989 8.804 -0.211 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A -17.662 9.225 0.734 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A -15.839 9.368 -0.611 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A -15.232 10.551 0.033 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A -14.063 10.927 -0.867 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A -13.633 9.588 -1.454 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A -14.95 8.858 -1.673 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A -16.189 11.744 0.123 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A -16.011 12.6 0.982 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A -17.186 11.778 -0.767 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A -17.229 11.073 -1.446 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A -18.235 12.818 -0.762 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A -19.341 12.491 -1.776 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A -19.991 11.259 -1.436 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A -20.27 10.807 -2.238 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A -18.865 12.98 0.632 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A -19.097 14.1 1.076 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A -19.06 11.836 1.304 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A -18.81 10.99 0.864 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A -19.609 11.79 2.671 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A -20.929 11.01 2.743 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A -21.475 10.801 3.823 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A -21.417 10.587 1.583 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A -20.928 10.805 0.758 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A -22.658 9.797 1.471 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A -23.559 10.361 0.363 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A -22.907 10.248 -0.907 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A -23.545 10.386 -1.611 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A -23.97 11.813 0.638 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A -22.299 8.334 1.167 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A -21.137 7.997 0.923 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A -23.327 7.496 1.165 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A -24.226 7.852 1.324 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A -23.179 6.037 0.934 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A -22.492 5.356 2.121 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A -23.369 5.402 3.368 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A -24.315 4.407 3.592 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A -23.217 6.449 4.262 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A -25.1 4.449 4.73 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A -23.994 6.488 5.406 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A -24.928 5.484 5.638 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A -25.658 5.482 6.779 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A -25.731 6.378 7.122 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A -24.527 5.365 0.749 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A -25.567 5.907 1.123 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A -24.502 4.374 -0.15 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A -23.64 4.127 -0.548 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A -25.689 3.64 -0.555 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A -25.975 3.814 -2.065 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A -26.311 5.243 -2.532 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A -25.801 6.363 -1.889 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A -27.143 5.465 -3.617 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A -26.092 7.656 -2.229 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A -27.435 6.776 -3.995 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A -26.916 7.87 -3.303 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A -25.445 2.163 -0.235 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A -24.305 1.745 -0.017 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A -26.54 1.429 -0.151 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A -27.417 1.859 -0.229 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A -26.462 -0.024 0.044 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A -27.49 -0.474 1.082 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A -27.452 -1.994 1.223 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A -28.534 -2.505 2.155 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A -28.591 -3.966 2.008 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A -27.97 -4.367 1.365 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A -29.395 -4.774 2.695 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A -30.209 -4.297 3.629 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A -30.225 -3.316 3.827 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A -30.808 -4.915 4.139 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A -29.441 -6.064 2.398 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A -30.045 -6.676 2.913 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A -28.866 -6.436 1.671 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A -26.711 -0.7 -1.307 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A -27.589 -0.304 -2.07 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A -25.897 -1.712 -1.562 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A -25.229 -1.97 -0.882 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A -25.96 -2.469 -2.818 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A -24.646 -2.32 -3.583 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A -24.588 -0.969 -4.296 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A -24.537 0.214 -3.575 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A -24.554 -0.925 -5.68 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A -24.45 1.425 -4.243 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A -24.458 0.279 -6.354 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A -24.403 1.46 -5.628 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A -24.22 2.639 -6.268 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A -24.668 3.341 -5.785 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A -26.257 -3.941 -2.604 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A -26.106 -4.473 -1.504 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A -26.743 -4.501 -3.703 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A -27.001 -3.903 -4.438 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A -26.939 -5.943 -3.905 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A -28.154 -6.144 -4.808 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A -29.428 -5.508 -4.239 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A -30.681 -5.875 -5.025 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A -30.767 -5.36 -6.155 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A -31.483 -6.679 -4.499 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A -25.683 -6.602 -4.479 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A -25.343 -7.759 -4.242 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A -24.976 -5.751 -5.2 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A -25.336 -4.845 -5.296 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A -23.707 -6.023 -5.869 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A -23.931 -6.995 -7.031 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A -23.21 -4.685 -6.414 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A -24.012 -3.863 -6.848 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A -21.902 -4.503 -6.354 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A -21.344 -5.246 -6.023 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A -21.234 -3.25 -6.747 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A -21.426 -2.202 -5.638 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A -20.818 -0.824 -5.933 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A -21.27 -0.27 -7.289 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A -20.675 1.105 -7.58 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A -21.238 2.108 -6.669 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A -20.892 3.054 -6.922 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A -20.955 1.904 -5.687 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A -22.28 2.108 -6.725 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A -19.745 -3.503 -6.99 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A -19.156 -4.415 -6.411 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A -19.207 -2.713 -7.911 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A -19.786 -2.078 -8.38 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A -17.781 -2.743 -8.259 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A -17.621 -3.394 -9.629 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A -17.209 -1.324 -8.289 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A -17.874 -0.375 -8.707 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A -15.982 -1.215 -7.802 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A -15.546 -2.025 -7.451 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A -15.237 0.059 -7.761 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A -15.165 0.614 -6.323 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A -14.418 -0.354 -5.389 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A -16.575 0.966 -5.819 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A -14.172 0.169 -3.969 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A -13.834 -0.14 -8.348 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A -13.309 -1.253 -8.329 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A -13.271 0.959 -8.86 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A -13.792 1.788 -8.875 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A -11.898 0.966 -9.404 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A -11.908 0.989 -10.936 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A -12.961 1.122 -11.565 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A -10.721 0.849 -11.511 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A -9.931 0.769 -10.926 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A -10.495 0.815 -12.974 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A -9.005 0.888 -13.327 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A -8.297 -0.174 -12.687 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A -8.759 -1.006 -12.859 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A -11.089 -0.453 -13.588 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A -10.466 -1.503 -13.721 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A -12.353 -0.304 -13.961 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A -12.77 0.579 -13.895 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A -13.125 -1.446 -14.477 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A -14.53 -1.489 -13.882 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A -15.373 -2.219 -14.388 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A -14.825 -0.559 -12.976 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A -14.094 -0.005 -12.621 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A -16.188 -0.332 -12.453 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A -16.18 0.742 -11.364 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A -15.72 1.981 -11.91 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A -14.762 2.038 -11.796 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A -17.14 0.111 -13.572 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A -18.348 -0.026 -13.45 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A -16.566 0.583 -14.678 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A -15.594 0.685 -14.682 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A -17.306 0.956 -15.892 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A -16.362 1.729 -16.836 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A -17.036 2.091 -18.163 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A -18.093 3.161 -17.894 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A -17.895 3.936 -16.929 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A -19.083 3.172 -18.65 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A -17.97 -0.3 -16.509 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A -19.194 -0.431 -16.413 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A -17.185 -1.25 -17.042 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A -17.726 -2.476 -17.651 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A -16.566 -2.96 -18.518 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A -15.315 -2.592 -17.725 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A -15.709 -1.26 -17.143 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A -18.215 -3.501 -16.613 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A -19.236 -4.154 -16.833 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A -17.567 -3.54 -15.445 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A -16.806 -2.929 -15.307 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A -17.945 -4.457 -14.344 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A -16.967 -4.373 -13.171 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A -19.354 -4.179 -13.812 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A -20.164 -5.103 -13.709 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A -19.667 -2.893 -13.636 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A -18.997 -2.205 -13.844 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A -20.992 -2.478 -13.144 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A -21.039 -0.971 -12.866 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A -22.354 -0.495 -12.245 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A -22.616 -1.164 -10.892 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A -23.953 -0.727 -10.297 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A -25.087 -1.187 -11.11 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A -25.984 -0.985 -10.624 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A -25.017 -2.213 -11.272 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A -25.087 -0.704 -12.032 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A -22.098 -2.852 -14.129 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A -23.157 -3.285 -13.696 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A -21.793 -2.78 -15.424 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A -20.896 -2.47 -15.678 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A -22.744 -3.144 -16.492 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A -22.139 -2.805 -17.856 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A -23.091 -3.103 -18.876 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A -22.707 -2.917 -19.737 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A -23.105 -4.637 -16.436 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A -24.265 -4.995 -16.236 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A -22.062 -5.465 -16.376 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A -21.16 -5.076 -16.405 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A -22.182 -6.932 -16.271 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A -20.78 -7.536 -16.148 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A -20.795 -9.069 -16.05 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A -21.225 -9.785 -17.333 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A -20.877 -9.266 -18.417 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A -21.871 -10.844 -17.184 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A -23.024 -7.339 -15.054 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A -23.985 -8.094 -15.191 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A -22.689 -6.769 -13.898 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A -21.929 -6.145 -13.881 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A -23.413 -7.053 -12.645 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A -22.768 -6.365 -11.442 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A -21.567 -7.144 -10.896 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A -21.011 -6.399 -9.683 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A -21.944 -8.578 -10.5 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A -24.899 -6.697 -12.679 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A -25.712 -7.41 -12.091 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A -25.217 -5.668 -13.463 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A -24.493 -5.184 -13.923 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A -26.613 -5.23 -13.682 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A -26.663 -3.928 -14.509 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A -28.093 -3.457 -14.784 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A -26.001 -2.775 -13.765 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A -27.436 -6.343 -14.359 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A -28.628 -6.477 -14.097 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A -26.763 -7.158 -15.165 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A -25.786 -7.053 -15.233 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A -27.413 -8.22 -15.953 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A -26.958 -8.06 -17.407 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A -27.464 -6.762 -18.053 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A -28.99 -6.711 -18.191 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A -29.503 -7.794 -19.145 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A -30.962 -7.729 -19.285 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A -31.413 -7.802 -18.351 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A -31.299 -8.511 -19.882 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A -31.24 -6.828 -19.723 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A -27.095 -9.638 -15.455 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A -27.231 -10.617 -16.186 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A -26.656 -9.731 -14.206 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A -26.555 -8.913 -13.675 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A -26.306 -11.029 -13.602 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A -24.791 -11.111 -13.395 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A -24.015 -11.18 -14.716 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A -24.275 -12.463 -15.514 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A -24.366 -13.531 -14.868 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A -24.272 -12.364 -16.759 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A -27.036 -11.259 -12.286 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A -27.775 -12.238 -12.165 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A -26.912 -10.281 -11.385 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A -26.441 -9.464 -11.656 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A -27.437 -10.346 -10.015 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A -27.049 -9.084 -9.234 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A -27.528 -9.191 -7.788 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A -26.762 -9.857 -6.845 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A -28.752 -8.644 -7.432 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A -27.22 -9.94 -5.545 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A -29.213 -8.754 -6.127 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A -28.436 -9.388 -5.167 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A -28.934 -10.652 -9.92 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A -29.756 -10.109 -10.657 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A -29.279 -11.539 -8.973 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A -28.557 -11.955 -8.455 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A -30.637 -11.933 -8.655 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A -31.193 -12.975 -9.658 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A -30.521 -14.351 -9.644 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A -30.711 -15.296 -8.728 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A -29.77 -14.884 -10.607 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A -30.077 -16.399 -9.112 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A -29.477 -16.134 -10.263 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A -28.909 -16.751 -10.771 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A -30.671 -12.483 -7.221 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A -29.839 -13.294 -6.83 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A -31.749 -12.167 -6.537 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A -32.458 -11.678 -7.004 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A -31.958 -12.496 -5.108 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A -33.393 -12.124 -4.74 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A -33.629 -10.607 -4.789 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A -32.836 -9.841 -3.722 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A -33.292 -10.225 -2.312 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A -32.548 -9.48 -1.294 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A -32.651 -8.457 -1.455 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A -31.538 -9.726 -1.338 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A -32.91 -9.708 -0.347 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A -31.695 -13.95 -4.678 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A -31.273 -14.204 -3.554 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A -31.855 -14.877 -5.618 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A -32.067 -14.588 -6.531 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A -31.703 -16.321 -5.351 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A -32.892 -17.075 -5.954 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A -34.203 -16.727 -5.253 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A -34.241 -16.869 -4.015 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A -35.121 -16.286 -5.973 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A -30.367 -16.905 -5.836 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A -30.318 -17.95 -6.483 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A -29.291 -16.176 -5.564 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A -29.405 -15.304 -5.133 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A -27.934 -16.638 -5.901 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A -27.017 -15.469 -6.241 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A -27.441 -14.81 -7.536 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A -26.453 -13.337 -7.922 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A -26.9 -13.477 -9.625 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A -27.35 -17.323 -4.675 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A -27.486 -16.849 -3.546 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A -26.675 -18.43 -4.931 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A -26.646 -18.783 -5.854 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A -26.004 -19.172 -3.856 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A -25.852 -20.677 -4.136 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A -24.797 -20.897 -5.079 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A -25.036 -21.624 -5.662 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A -27.18 -21.335 -4.539 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A -24.633 -18.522 -3.661 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A -24.102 -17.817 -4.521 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A -24.038 -18.855 -2.536 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A -24.505 -19.451 -1.909 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A -22.706 -18.37 -2.188 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A -22.468 -19.032 -0.839 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A -21.5 -18.186 -0.063 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A -22.091 -16.785 0.135 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A -20.746 -19.001 1.0 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A -21.63 -18.743 -3.22 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A -20.936 -17.897 -3.786 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A -21.686 -20.011 -3.597 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A -22.36 -20.601 -3.173 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A -20.786 -20.602 -4.605 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A -20.913 -22.127 -4.687 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A -20.567 -22.864 -3.385 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A -21.662 -22.82 -2.306 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A -22.768 -22.294 -2.585 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A -21.355 -23.269 -1.183 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A -21.051 -20.013 -5.996 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A -20.108 -19.787 -6.749 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A -22.313 -19.658 -6.258 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A -23.008 -19.841 -5.585 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A -22.705 -19.008 -7.526 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A -24.224 -18.873 -7.659 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A -24.905 -20.208 -7.956 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A -26.396 -19.995 -8.212 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A -26.717 -19.749 -9.385 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A -27.168 -20.018 -7.23 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A -22.103 -17.606 -7.664 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A -21.537 -17.243 -8.688 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A -22.153 -16.848 -6.577 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A -22.565 -17.216 -5.761 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A -21.621 -15.478 -6.552 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A -22.073 -14.842 -5.247 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A -20.091 -15.44 -6.669 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A -19.536 -14.572 -7.338 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A -19.442 -16.466 -6.122 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A -19.966 -17.167 -5.674 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A -17.973 -16.597 -6.156 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A -17.521 -17.817 -5.366 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A -17.732 -17.659 -3.862 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A -17.297 -18.919 -3.098 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A -16.389 -19.616 -3.586 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A -17.878 -19.22 -2.032 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A -17.438 -16.745 -7.581 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A -16.508 -16.047 -7.966 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A -18.115 -17.568 -8.378 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A -18.864 -18.08 -8.004 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A -17.774 -17.742 -9.803 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A -18.435 -19.025 -10.354 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A -19.962 -18.983 -10.401 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A -17.939 -19.367 -11.755 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A -18.148 -16.485 -10.605 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A -17.618 -16.209 -11.667 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A -19.132 -15.747 -10.114 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A -19.565 -16.019 -9.276 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A -19.589 -14.536 -10.802 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A -21.012 -14.173 -10.379 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A -21.488 -12.839 -10.976 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A -21.251 -12.728 -12.488 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A -22.981 -12.696 -10.701 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A -18.623 -13.368 -10.62 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A -18.182 -12.758 -11.591 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A -18.265 -13.102 -9.378 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A -18.672 -13.61 -8.635 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A -17.266 -12.052 -9.084 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A -17.065 -11.931 -7.579 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A -16.574 -13.283 -7.099 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A -18.365 -11.53 -6.886 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A -16.247 -13.296 -5.666 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A -15.924 -12.403 -9.758 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A -15.244 -11.557 -10.329 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A -15.621 -13.7 -9.738 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A -16.257 -14.324 -9.322 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A -14.382 -14.238 -10.296 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A -14.224 -15.673 -9.797 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A -12.766 -16.103 -9.651 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A -12.007 -15.172 -8.701 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A -12.74 -17.524 -9.094 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A -14.402 -14.156 -11.821 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A -13.387 -13.808 -12.421 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A -15.607 -14.253 -12.381 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A -16.39 -14.37 -11.802 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A -15.797 -14.223 -13.839 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A -17.173 -14.764 -14.218 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A -17.177 -15.211 -15.681 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A -18.59 -15.457 -16.208 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A -19.331 -14.138 -16.447 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A -20.665 -14.376 -17.013 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A -20.588 -14.896 -17.908 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A -21.146 -13.467 -17.192 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A -21.242 -14.931 -16.349 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A -15.666 -12.794 -14.366 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A -14.884 -12.525 -15.276 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A -16.366 -11.879 -13.701 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A -16.902 -12.168 -12.926 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A -16.382 -10.452 -14.078 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A -17.398 -9.654 -13.246 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A -18.823 -10.146 -13.456 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A -17.164 -9.811 -11.756 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A -14.991 -9.804 -13.993 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A -14.67 -8.952 -14.82 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A -14.198 -10.245 -13.01 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A -14.559 -10.901 -12.373 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A -12.811 -9.784 -12.84 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A -12.118 -10.359 -11.606 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A -12.704 -9.808 -10.308 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A -11.987 -10.454 -9.13 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A -12.53 -8.293 -10.22 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A -12.014 -10.153 -14.073 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A -11.904 -9.288 -14.92 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A -11.867 -11.46 -14.3 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A -12.239 -12.091 -13.646 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A -11.175 -12.003 -15.485 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A -11.552 -13.475 -15.625 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A -10.811 -14.13 -16.791 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A -11.246 -15.58 -16.951 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A -10.826 -16.358 -15.774 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A -10.296 -15.885 -15.096 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A -11.125 -17.634 -15.559 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A -11.872 -18.293 -16.431 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A -12.102 -19.252 -16.273 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A -12.212 -17.828 -17.248 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A -10.672 -18.263 -14.483 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A -10.904 -19.225 -14.325 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A -10.103 -17.777 -13.82 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A -11.579 -11.273 -16.775 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A -10.703 -10.841 -17.519 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A -12.883 -11.015 -16.898 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A -13.494 -11.354 -16.204 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A -13.451 -10.248 -18.017 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A -14.972 -10.169 -17.84 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A -15.622 -9.426 -19.01 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A -17.138 -9.339 -18.852 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A -17.815 -10.262 -18.427 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A -17.69 -8.208 -19.23 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A -17.109 -7.503 -19.582 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A -18.666 -8.119 -19.142 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A -12.793 -8.861 -18.131 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A -11.825 -8.68 -18.864 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A -13.288 -7.913 -17.349 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A -13.977 -8.164 -16.692 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A -12.837 -6.507 -17.386 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A -13.968 -5.621 -16.841 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A -15.24 -5.901 -17.648 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A -14.252 -5.823 -15.346 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A -11.516 -6.273 -16.635 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A -11.232 -5.149 -16.219 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A -10.762 -7.345 -16.419 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A -11.049 -8.212 -16.777 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A -9.514 -7.258 -15.647 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A -9.21 -8.539 -14.856 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A -8.195 -8.29 -13.75 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A -7.915 -9.767 -12.714 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A -6.396 -10.331 -13.446 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A -8.427 -6.94 -16.666 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A -8.391 -5.822 -17.173 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A -7.64 -7.956 -17.007 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A -7.816 -8.836 -16.616 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A -6.524 -7.824 -17.947 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A -5.642 -6.61 -17.587 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A -4.452 -6.437 -18.53 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A -4.822 -6.499 -20.013 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A -5.413 -7.503 -20.47 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A -4.395 -5.551 -20.695 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A -5.716 -9.122 -18.054 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A -5.905 -9.936 -18.953 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A -4.743 -9.207 -17.157 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A -4.679 -8.491 -16.492 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A -3.747 -10.284 -17.094 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A -2.895 -10.085 -15.832 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A -2.367 -8.656 -15.617 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A -1.417 -8.177 -16.719 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A -0.314 -8.752 -16.798 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A -1.818 -7.257 -17.461 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A -4.499 -11.614 -16.994 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A -5.656 -11.658 -16.572 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A -3.811 -12.682 -17.376 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A -2.934 -12.555 -17.792 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A -4.319 -14.053 -17.184 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A -3.214 -15.037 -17.573 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A -3.722 -16.474 -17.74 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A -4.517 -16.638 -19.036 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A -4.894 -18.103 -19.259 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A -5.572 -18.284 -20.55 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A -5.824 -19.284 -20.685 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A -4.945 -17.989 -21.325 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A -6.438 -17.71 -20.583 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A -4.669 -14.226 -15.695 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A -3.83 -13.987 -14.821 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A -5.954 -14.438 -15.44 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A -6.572 -14.531 -16.191 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A -6.486 -14.53 -14.069 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A -8.019 -14.599 -14.096 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A -8.613 -14.569 -12.682 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A -8.384 -13.203 -12.043 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A -10.102 -14.904 -12.689 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A -5.904 -15.727 -13.305 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A -6.351 -16.863 -13.44 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A -4.872 -15.442 -12.524 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A -4.515 -14.53 -12.517 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A -4.254 -16.456 -11.655 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A -2.743 -16.534 -11.935 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A -1.964 -15.238 -11.666 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A -2.273 -14.576 -10.655 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A -1.098 -14.891 -12.492 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A -4.569 -16.092 -10.201 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A -4.71 -14.907 -9.891 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A -4.528 -17.086 -9.322 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A -4.346 -17.992 -9.649 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A -4.732 -16.896 -7.866 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A -4.921 -18.263 -7.213 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A -3.75 -19.061 -7.404 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A -3.465 -19.424 -6.541 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A -3.608 -16.12 -7.145 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A -3.336 -16.307 -5.959 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A -2.957 -15.242 -7.893 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A -3.209 -15.176 -8.846 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A -1.881 -14.356 -7.408 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A -0.567 -14.692 -8.108 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A -0.096 -16.116 -7.798 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A 1.257 -16.411 -8.45 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A 2.389 -15.534 -7.9 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A 2.631 -15.795 -6.473 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A 2.908 -16.788 -6.334 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A 1.766 -15.609 -5.924 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A 3.392 -15.18 -6.12 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A -2.217 -12.878 -7.643 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A -1.878 -12.027 -6.826 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A -2.921 -12.601 -8.739 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A -3.126 -13.337 -9.37 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A -3.372 -11.238 -9.072 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A -3.062 -10.949 -10.545 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A -3.846 -11.84 -11.516 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A -4.986 -12.228 -11.314 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A -3.193 -12.224 -12.586 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A -2.265 -11.927 -12.693 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A -3.657 -12.789 -13.24 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A -4.869 -11.046 -8.779 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A -5.452 -10.048 -9.189 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A -5.477 -12.046 -8.149 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A -4.963 -12.862 -7.973 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A -6.876 -12.001 -7.709 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A -7.764 -12.827 -8.661 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A -7.442 -14.327 -8.695 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A -9.242 -12.621 -8.337 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A -6.969 -12.482 -6.258 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A -6.505 -13.569 -5.91 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A -7.638 -11.666 -5.462 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A -7.961 -10.805 -5.82 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A -7.937 -12.012 -4.068 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A -7.306 -10.974 -3.141 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A -7.664 -11.213 -1.673 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A -6.557 -10.74 -0.742 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A -5.677 -11.502 -0.378 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A -6.596 -9.489 -0.341 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A -7.33 -8.923 -0.661 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A -5.893 -9.178 0.268 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A -9.45 -12.106 -3.893 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A -10.198 -11.265 -4.389 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A -9.838 -13.154 -3.18 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A -9.155 -13.745 -2.8 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A -11.242 -13.462 -2.931 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A -11.605 -14.683 -3.789 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A -13.089 -14.679 -4.127 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A -13.304 -13.339 -4.805 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A -13.472 -15.806 -5.09 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A -11.538 -13.719 -1.459 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A -10.783 -14.423 -0.8 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A -12.655 -13.182 -0.989 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A -13.242 -12.695 -1.614 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A -13.06 -13.256 0.426 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A -12.437 -12.097 1.21 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A -14.584 -13.227 0.555 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A -15.298 -12.976 -0.418 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A -15.047 -13.488 1.775 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A -14.398 -13.67 2.493 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A -16.48 -13.528 2.112 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A -17.055 -14.768 1.455 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A -18.534 -14.999 1.683 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A -18.923 -16.274 0.991 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A -18.591 -16.233 -0.497 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A -19.385 -17.16 -1.317 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A -19.373 -16.858 -2.312 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A -20.363 -17.178 -0.99 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A -18.983 -18.129 -1.262 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A -16.712 -13.629 3.621 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A -15.814 -13.995 4.379 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A -17.937 -13.267 4.001 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A -18.559 -12.95 3.309 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A -18.425 -13.312 5.398 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A -18.798 -11.932 5.943 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A -19.104 -11.831 7.436 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A -17.581 -11.117 5.859 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A -19.74 -14.05 5.442 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A -20.639 -13.726 4.669 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A -19.9 -14.728 6.565 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A -19.159 -14.773 7.208 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A -21.154 -15.429 6.875 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A -21.053 -16.909 6.492 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A -20.027 -17.521 7.261 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A -19.946 -18.448 7.01 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A -20.714 -17.177 5.029 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A -21.461 -15.324 8.37 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A -20.57 -15.097 9.184 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A -22.723 -15.566 8.719 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A -23.382 -15.728 8.012 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A -23.17 -15.598 10.128 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A -24.677 -15.837 10.205 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A -22.413 -16.632 10.964 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A -21.95 -16.347 12.062 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A -22.16 -17.76 10.308 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A -22.436 -17.828 9.371 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A -21.482 -18.908 10.926 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A -21.589 -20.145 10.023 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A -20.926 -19.946 8.659 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A -20.937 -21.19 7.788 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A -22.06 -21.592 7.427 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A -19.823 -21.606 7.411 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A -20.022 -18.638 11.327 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A -19.658 -18.873 12.475 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A -19.232 -18.123 10.373 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A -19.639 -17.814 9.534 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A -17.773 -18.019 10.552 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A -17.232 -16.59 10.476 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A -16.041 -16.375 10.612 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A -18.108 -15.604 10.275 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A -19.065 -15.822 10.213 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A -17.677 -14.204 10.13 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A -16.794 -14.013 8.889 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A -17.02 -14.656 7.861 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A -15.882 -13.051 8.986 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A -15.785 -12.582 9.842 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A -15.001 -12.664 7.865 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A -14.536 -11.206 8.005 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A -13.81 -10.717 6.738 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A -14.514 -10.432 5.589 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A -12.46 -10.459 6.69 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A -14.023 -9.969 4.398 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A -11.927 -9.949 5.507 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A -12.679 -9.706 4.359 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A -13.793 -13.593 7.718 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A -12.92 -13.631 8.584 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A -13.767 -14.299 6.591 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A -14.536 -14.241 5.98 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A -12.631 -15.159 6.208 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A -13.041 -16.638 6.214 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A -13.525 -17.147 7.58 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A -14.289 -18.217 7.774 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A -13.181 -16.677 8.776 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A -14.409 -18.409 9.082 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A -13.702 -17.472 9.698 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A -13.604 -17.367 10.665 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A -12.132 -14.767 4.814 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A -12.924 -14.517 3.902 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A -10.812 -14.799 4.655 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A -10.25 -15.071 5.41 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A -10.166 -14.434 3.379 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A -9.065 -13.37 3.575 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A -9.645 -12.101 4.221 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A -8.371 -13.048 2.236 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A -8.608 -11.02 4.554 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A -9.599 -15.701 2.726 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A -8.516 -16.16 3.078 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A -10.363 -16.221 1.77 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A -11.203 -15.764 1.564 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A -10.033 -17.433 0.989 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A -10.77 -17.434 -0.354 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A -12.284 -17.549 -0.207 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A -13.011 -16.581 0.467 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A -12.939 -18.629 -0.781 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A -14.376 -16.703 0.575 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A -14.315 -18.747 -0.682 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A -15.03 -17.782 0.006 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A -16.347 -17.966 0.225 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A -16.646 -18.747 -0.264 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A -8.54 -17.543 0.685 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A -7.918 -16.618 0.173 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A -7.991 -18.685 1.074 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A -8.542 -19.336 1.555 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A -6.583 -19.009 0.801 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A -6.113 -20.182 1.667 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A -6.037 -19.801 3.15 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A -5.93 -18.651 3.544 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A -6.097 -20.802 3.998 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A -6.185 -21.71 3.639 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A -6.052 -20.598 4.954 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A -6.37 -19.286 -0.693 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A -7.309 -19.621 -1.422 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A -5.098 -19.291 -1.076 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A -4.399 -19.196 -0.396 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A -4.7 -19.433 -2.489 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A -3.174 -19.355 -2.627 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A -2.693 -19.357 -4.086 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A -3.323 -20.047 -4.92 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A -1.627 -18.759 -4.319 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A -5.24 -20.715 -3.138 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A -5.818 -20.664 -4.218 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A -5.055 -21.857 -2.489 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A -4.618 -21.845 -1.613 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A -5.495 -23.148 -3.06 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A -5.157 -24.303 -2.114 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A -5.691 -24.085 -0.697 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A -5.575 -25.361 0.127 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A -4.488 -25.544 0.709 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A -6.602 -26.066 0.189 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A -6.99 -23.178 -3.436 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A -7.345 -23.513 -4.563 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A -7.818 -22.64 -2.538 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A -7.437 -22.287 -1.708 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A -9.277 -22.545 -2.736 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A -9.942 -21.936 -1.497 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A -9.887 -22.878 -0.292 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A -10.65 -24.19 -0.524 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A -11.714 -24.141 -1.181 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A -10.139 -25.211 -0.022 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A -9.627 -21.71 -3.968 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A -10.103 -22.253 -4.965 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A -9.193 -20.449 -3.939 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A -8.697 -20.14 -3.148 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A -9.417 -19.508 -5.05 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A -8.822 -18.129 -4.738 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A -7.301 -18.178 -4.584 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A -6.433 -16.605 -4.279 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A -7.045 -16.293 -2.643 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A -8.848 -20.05 -6.377 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A -9.538 -20.021 -7.388 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A -7.713 -20.744 -6.289 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A -7.31 -20.854 -5.396 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A -7.022 -21.355 -7.426 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A -5.726 -22.022 -6.999 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A -7.916 -22.434 -8.191 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A -8.028 -22.471 -9.28 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A -8.501 -23.321 -7.325 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A -8.339 -23.297 -6.352 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A -9.392 -24.323 -7.96 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A -9.582 -25.504 -7.013 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A -10.395 -26.606 -7.698 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A -9.984 -27.029 -8.801 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A -11.451 -26.936 -7.12 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A -10.74 -23.718 -8.375 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A -11.35 -24.19 -9.324 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A -11.16 -22.691 -7.644 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A -10.628 -22.426 -6.857 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A -12.396 -21.94 -7.946 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A -12.637 -20.886 -6.864 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A -12.298 -21.267 -9.32 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A -13.298 -21.128 -10.017 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A -11.062 -20.944 -9.713 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A -10.322 -21.104 -9.086 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A -10.751 -20.34 -11.021 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A -9.432 -19.527 -11.059 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A -9.333 -18.487 -9.945 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A -8.127 -20.32 -11.124 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A -10.792 -21.393 -12.137 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A -11.381 -21.154 -13.188 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A -10.197 -22.557 -11.863 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A -9.752 -22.658 -10.994 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A -10.172 -23.697 -12.799 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A -9.282 -24.816 -12.253 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A -11.59 -24.219 -13.021 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A -12.11 -24.064 -14.121 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A -12.273 -24.49 -11.905 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A -11.799 -24.425 -11.041 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A -13.696 -24.881 -11.887 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A -14.166 -24.994 -10.429 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A -15.593 -25.535 -10.292 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A -15.682 -26.952 -10.854 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A -17.057 -27.458 -10.741 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A -17.715 -26.855 -10.339 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A -17.462 -28.667 -11.132 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A -16.611 -29.531 -11.677 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A -16.926 -30.435 -11.966 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A -15.649 -29.279 -11.797 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A -18.728 -29.027 -10.98 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A -19.032 -29.935 -11.274 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A -19.384 -28.397 -10.567 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A -14.568 -23.859 -12.639 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A -15.577 -24.213 -13.242 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A -14.113 -22.608 -12.615 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A -13.307 -22.418 -12.088 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A -14.754 -21.497 -13.332 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A -14.291 -20.167 -12.745 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A -14.949 -19.002 -13.479 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A -14.502 -17.683 -12.876 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A -13.297 -17.376 -12.941 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A -15.375 -17.054 -12.264 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A -14.483 -21.577 -14.84 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A -15.399 -21.91 -15.585 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A -13.237 -21.287 -15.23 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A -12.58 -21.08 -14.523 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A -12.76 -21.279 -16.631 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A -11.227 -21.252 -16.642 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A -10.682 -21.022 -18.056 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A -9.16 -20.956 -18.076 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A -8.446 -21.833 -17.608 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A -8.662 -19.889 -18.654 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A -9.285 -19.229 -19.024 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A -7.69 -19.797 -18.686 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A -13.241 -22.486 -17.453 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A -13.296 -22.422 -18.678 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A -13.514 -23.582 -16.753 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A -13.373 -23.559 -15.781 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A -14.014 -24.826 -17.359 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A -14.05 -25.942 -16.313 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A -12.646 -26.334 -15.848 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A -11.734 -26.795 -16.986 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A -12.125 -27.528 -17.881 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A -10.474 -26.423 -16.912 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A -10.195 -25.88 -16.144 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A -9.868 -26.704 -17.628 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A -15.397 -24.672 -17.999 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A -15.562 -24.945 -19.186 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A -16.37 -24.208 -17.212 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A -16.158 -23.98 -16.281 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A -17.748 -23.997 -17.706 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A -18.61 -23.351 -16.616 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A -18.805 -24.263 -15.403 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A -19.714 -23.567 -14.395 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A -19.952 -24.42 -13.217 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A -19.523 -25.301 -13.22 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A -20.696 -24.077 -12.162 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A -21.298 -22.894 -12.109 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A -21.854 -22.645 -11.314 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A -21.196 -22.247 -12.865 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A -20.848 -24.916 -11.145 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A -21.408 -24.654 -10.357 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A -20.406 -25.81 -11.164 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A -17.797 -23.13 -18.982 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A -18.818 -23.233 -19.695 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B -0.434 29.793 -22.405 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B -0.11 29.979 -21.497 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B -0.785 28.405 -22.766 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B -0.477 28.171 -24.249 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B -1.394 28.988 -25.161 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B -1.127 28.683 -26.945 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B 0.173 29.847 -27.298 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B -0.017 27.392 -21.899 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B 1.067 27.697 -21.406 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B -0.597 26.198 -21.754 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B -1.464 26.045 -22.182 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B 0.005 25.107 -20.985 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B 1.175 24.469 -21.742 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B 0.774 23.839 -23.046 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B 1.171 24.395 -24.253 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B -0.009 22.697 -23.068 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B 0.798 23.821 -25.454 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B -0.385 22.117 -24.265 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B 0.017 22.681 -25.46 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B 0.413 25.517 -19.572 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B 1.591 25.735 -19.287 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B -0.571 25.615 -18.691 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B -1.486 25.419 -18.974 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B -0.32 25.983 -17.306 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B -1.15 27.211 -16.912 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B -2.649 26.957 -16.858 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B -3.401 28.147 -16.286 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B -4.797 27.815 -16.007 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B -5.119 26.939 -16.312 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B -5.646 28.617 -15.371 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B -5.263 29.811 -14.938 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B -5.924 30.402 -14.459 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B -4.327 30.127 -15.088 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B -6.887 28.225 -15.158 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B -7.531 28.844 -14.665 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B -7.2 27.317 -15.473 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B -0.653 24.811 -16.392 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B -1.455 23.947 -16.75 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B -0.04 24.783 -15.219 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B 0.587 25.5 -14.984 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B -0.279 23.711 -14.266 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B 0.837 22.665 -14.348 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B 0.524 21.41 -13.558 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B -0.471 20.732 -13.813 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B 1.365 21.094 -12.588 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B 2.149 21.693 -12.426 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B 1.188 20.287 -12.068 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B -0.383 24.261 -12.851 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B 0.587 24.262 -12.101 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B -1.569 24.73 -12.486 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B -2.313 24.7 -13.122 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B -1.785 25.287 -11.156 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B -2.838 26.402 -11.19 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B -2.564 27.522 -12.19 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B -1.106 27.948 -12.24 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B -0.341 27.481 -13.082 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B -0.71 28.837 -11.338 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B -1.368 29.17 -10.694 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B 0.227 29.124 -11.355 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B -2.191 24.195 -10.169 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B -3.051 24.401 -9.313 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B -1.56 23.031 -10.299 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B -0.878 22.938 -10.999 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B -1.846 21.895 -9.429 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B -2.64 20.82 -10.185 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B -3.947 21.304 -10.778 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B -5.115 21.33 -10.023 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B -4.014 21.731 -12.098 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B -6.311 21.768 -10.568 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B -5.201 22.17 -12.649 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B -6.347 22.187 -11.882 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B -7.529 22.627 -12.438 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B -8.279 22.437 -11.838 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B -0.554 21.299 -8.87 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B -0.517 20.14 -8.456 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B 0.506 22.102 -8.862 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B 0.418 23.014 -9.213 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B 1.816 21.657 -8.351 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B 2.755 21.475 -9.551 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B 2.963 22.743 -10.388 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B 2.8 23.848 -9.823 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B 3.271 22.559 -11.582 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B 2.44 22.613 -7.317 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B 3.621 22.474 -7.005 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B 1.644 23.596 -6.873 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B 0.726 23.635 -7.207 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B 2.095 24.612 -5.904 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B 2.38 24.027 -4.517 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B 3.344 24.408 -3.861 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B 1.522 23.123 -4.061 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B 0.758 22.858 -4.622 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B 1.681 22.513 -2.742 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B 0.795 23.268 -1.729 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B 0.908 22.762 -0.3 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B 0.162 21.818 0.051 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B 1.73 23.307 0.469 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B 1.31 21.03 -2.795 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B 0.73 20.566 -3.777 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B 1.65 20.286 -1.743 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B 2.113 20.708 -0.987 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B 1.337 18.862 -1.681 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B 2.043 18.211 -0.5 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B -0.174 18.649 -1.589 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B -0.685 17.597 -1.967 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B -0.881 19.661 -1.09 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B -0.403 20.476 -0.784 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B -2.332 19.596 -0.95 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B -2.833 20.547 0.154 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B -2.34 21.87 -0.091 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B -1.375 21.898 0.079 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B -2.358 20.076 1.517 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B -3.056 19.927 -2.254 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B -4.268 19.733 -2.362 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B -2.323 20.421 -3.247 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B -1.355 20.536 -3.125 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B -2.93 20.771 -4.525 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B -2.028 21.706 -5.35 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B -1.276 22.537 -4.458 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B -1.739 22.596 -3.616 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B -2.879 22.594 -6.246 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B -3.265 19.516 -5.328 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B -2.407 18.938 -5.996 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B -4.522 19.096 -5.241 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B -5.154 19.604 -4.69 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B -4.988 17.904 -5.932 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B -6.192 17.311 -5.203 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B -6.078 15.842 -4.948 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B -5.148 14.991 -5.463 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B -6.928 15.051 -4.116 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B -5.361 13.718 -4.998 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B -4.822 12.93 -5.226 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B -6.451 13.727 -4.171 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B -8.046 15.334 -3.329 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B -7.053 12.689 -3.47 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B -8.641 14.303 -2.634 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B -8.144 12.997 -2.707 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B -5.354 18.196 -7.381 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B -6.044 19.175 -7.676 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B -4.882 17.34 -8.281 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B -4.324 16.587 -7.979 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B -5.161 17.489 -9.701 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B -4.035 16.847 -10.519 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B -4.046 15.435 -10.386 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B -3.185 15.083 -10.63 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B -6.499 16.839 -10.057 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B -7.019 16.025 -9.289 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B -7.078 17.19 -11.227 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B -8.358 16.626 -11.69 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B -8.535 17.238 -13.084 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B -7.739 18.494 -13.043 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B -6.554 18.194 -12.173 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B -8.339 15.099 -11.787 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B -9.387 14.457 -11.787 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B -7.142 14.524 -11.856 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B -6.341 15.089 -11.829 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B -6.991 13.076 -11.955 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B -5.822 12.73 -12.888 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B -5.899 11.341 -13.507 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B -4.748 11.048 -14.454 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B -3.632 11.539 -14.273 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B -5.012 10.244 -15.473 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B -5.922 9.888 -15.558 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B -4.29 10.042 -16.102 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B -6.77 12.459 -10.574 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B -6.432 11.28 -10.454 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B -6.976 13.265 -9.532 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B -7.275 14.191 -9.688 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B -6.785 12.793 -8.172 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B -5.331 12.463 -7.872 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B -5.041 11.507 -7.149 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B -4.415 13.265 -8.414 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B -4.709 14.024 -8.965 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B -2.985 13.046 -8.209 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B -2.284 12.812 -9.552 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B -2.428 11.405 -10.107 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B -2.067 11.355 -11.585 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B -0.675 11.733 -11.845 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B -0.085 11.905 -11.054 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B -0.153 11.865 -13.065 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B -0.906 11.661 -14.141 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B -0.514 11.758 -15.054 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B -1.878 11.411 -14.039 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B 1.126 12.201 -13.21 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B 1.714 12.357 -12.388 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B 1.519 12.298 -14.122 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B -2.328 14.227 -7.502 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B -2.785 15.368 -7.615 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B -1.255 13.94 -6.773 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B -0.955 13.008 -6.717 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B -0.501 14.965 -6.061 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B -0.286 14.558 -4.6 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B -1.553 14.315 -3.774 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B -1.2 13.765 -2.4 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B -2.364 15.595 -3.645 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B 0.838 15.163 -6.762 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B 1.761 14.362 -6.602 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B 0.94 16.235 -7.539 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B 0.187 16.861 -7.591 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B 2.165 16.508 -8.318 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B 1.974 17.687 -9.264 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B 0.995 17.338 -10.381 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B 1.244 16.529 -11.399 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B 2.05 15.984 -11.531 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B -0.207 17.881 -10.551 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B 0.194 16.569 -12.214 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B -0.7 17.411 -11.693 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B -1.554 17.663 -12.1 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B 3.432 16.756 -7.494 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B 4.469 16.177 -7.809 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B 3.313 17.513 -6.403 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B 2.449 17.927 -6.201 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B 4.456 17.751 -5.496 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B 4.055 18.657 -4.331 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B 4.201 20.134 -4.703 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B 5.658 20.485 -5.023 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B 6.57 20.323 -4.225 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B 5.895 20.9 -6.245 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B 5.138 20.966 -6.869 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B 6.816 21.132 -6.482 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B 5.082 16.464 -4.95 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B 6.301 16.295 -4.98 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B 4.212 15.493 -4.686 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B 3.256 15.682 -4.777 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B 4.629 14.14 -4.272 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B 3.442 13.311 -3.758 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B 3.887 11.919 -3.295 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B 2.746 14.015 -2.589 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B 5.325 13.436 -5.447 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B 6.41 12.906 -5.271 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B 4.768 13.564 -6.649 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B 3.939 14.085 -6.731 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B 5.345 12.956 -7.867 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B 4.443 13.18 -9.075 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B 3.163 12.348 -8.995 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B 2.323 12.475 -10.269 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B 2.911 12.7 -11.351 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B 1.084 12.383 -10.135 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B 6.752 13.473 -8.192 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B 7.674 12.679 -8.382 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B 6.927 14.788 -8.069 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B 6.145 15.351 -7.86 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B 8.248 15.433 -8.234 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B 8.14 16.955 -8.106 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B 7.2 17.608 -9.13 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B 6.752 16.928 -10.26 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B 6.852 18.938 -8.952 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B 5.957 17.561 -11.194 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B 6.061 19.586 -9.891 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B 5.612 18.892 -11.009 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B 4.763 19.486 -11.884 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B 4.264 18.816 -12.355 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B 9.269 14.917 -7.219 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B 10.436 14.72 -7.553 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B 8.752 14.541 -6.051 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B 7.786 14.652 -5.911 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B 9.557 13.965 -4.964 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B 8.746 13.782 -3.682 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B 10.18 12.631 -5.385 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B 11.403 12.558 -5.428 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B 9.379 11.731 -5.965 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B 8.423 11.942 -6.057 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B 9.879 10.436 -6.482 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B 8.794 9.57 -7.131 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B 7.654 9.08 -6.231 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B 8.133 8.564 -4.873 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B 6.563 10.129 -6.081 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B 10.96 10.625 -7.545 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B 12.001 9.975 -7.512 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B 10.756 11.666 -8.351 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B 9.942 12.202 -8.225 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B 11.686 12.051 -9.42 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B 11.143 13.288 -10.135 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B 11.55 13.28 -11.61 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B 10.872 12.134 -12.373 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B 9.677 11.871 -12.099 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B 11.552 11.559 -13.245 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B 13.099 12.345 -8.888 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B 14.084 12.044 -9.558 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B 13.168 12.838 -7.652 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B 12.325 13.035 -7.182 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B 14.438 13.098 -6.946 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B 14.184 13.965 -5.711 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B 15.161 11.804 -6.532 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B 16.388 11.741 -6.504 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B 14.384 10.766 -6.247 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B 13.41 10.901 -6.264 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B 14.896 9.423 -5.925 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B 13.732 8.549 -5.42 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B 13.234 8.93 -4.021 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B 14.112 7.078 -5.391 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B 12.491 10.262 -3.944 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B 15.579 8.811 -7.163 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B 16.61 8.151 -7.045 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B 14.961 9.029 -8.32 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B 14.122 9.542 -8.314 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B 15.483 8.537 -9.611 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B 14.54 8.914 -10.754 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B 13.132 8.343 -10.581 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B 12.272 8.748 -11.775 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B 10.822 8.298 -11.6 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B 10.008 8.715 -12.75 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B 10.002 9.76 -12.821 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B 9.031 8.382 -12.637 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B 10.401 8.323 -13.628 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B 16.864 9.141 -9.908 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B 17.741 8.466 -10.431 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B 17.04 10.392 -9.485 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B 16.282 10.836 -9.048 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B 18.292 11.154 -9.635 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B 18.001 12.633 -9.375 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B 17.964 13.43 -10.683 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B 19.36 13.582 -11.303 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B 20.097 12.641 -11.558 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B 19.718 14.809 -11.608 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B 19.087 15.535 -11.425 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B 20.602 14.944 -12.007 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B 19.459 10.673 -8.753 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B 20.61 11.056 -8.961 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B 19.11 9.907 -7.712 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B 18.161 9.684 -7.601 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B 20.078 9.379 -6.736 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B 20.776 8.122 -7.27 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B 20.336 7.501 -8.24 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B 21.878 7.777 -6.611 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B 22.213 8.37 -5.91 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B 22.611 6.529 -6.902 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B 23.884 6.443 -6.053 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B 24.635 5.305 -6.473 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B 25.335 5.111 -5.823 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B 21.719 5.298 -6.661 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B 20.654 5.39 -6.052 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B 22.164 4.172 -7.2 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B 23.015 4.196 -7.687 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B 21.466 2.882 -7.084 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B 21.789 2.023 -8.307 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B 21.834 2.142 -5.786 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B 22.921 2.293 -5.219 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B 20.883 1.323 -5.359 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B 20.034 1.307 -5.856 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B 21.003 0.445 -4.181 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B 20.632 1.205 -2.893 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B 20.868 0.355 -1.77 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B 20.092 -0.187 -1.609 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B 19.191 1.73 -2.859 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B 20.103 -0.78 -4.392 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B 18.997 -0.647 -4.908 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B 20.584 -1.933 -3.953 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B 21.461 -1.928 -3.494 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B 19.885 -3.223 -4.104 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B 20.667 -4.131 -5.083 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B 20.199 -5.593 -5.135 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B 20.527 -3.6 -6.511 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B 19.677 -3.88 -2.733 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B 20.523 -3.795 -1.843 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B 18.566 -4.615 -2.68 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B 17.954 -4.577 -3.452 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B 18.189 -5.465 -1.542 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B 17.555 -6.757 -2.065 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B 16.841 -6.736 -3.062 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B 17.835 -7.849 -1.371 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B 18.41 -7.757 -0.578 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B 17.344 -9.204 -1.714 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B 18.066 -9.806 -2.934 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B 19.546 -10.151 -2.71 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B 20.111 -10.89 -3.921 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B 20.376 -8.902 -2.43 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B 17.578 -10.112 -0.509 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B 18.5 -9.893 0.281 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B 16.668 -11.061 -0.35 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B 16.008 -11.219 -1.065 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B 16.613 -11.885 0.871 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B 15.619 -11.277 1.897 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B 15.853 -9.787 2.144 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B 14.144 -11.416 1.506 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B 16.23 -13.328 0.51 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B 15.503 -13.565 -0.452 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B 16.699 -14.248 1.337 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B 17.315 -13.971 2.05 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B 16.309 -15.667 1.246 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B 17.577 -16.529 1.234 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B 18.266 -16.472 2.499 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B 19.099 -16.005 2.384 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B 15.363 -15.989 2.415 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B 14.493 -15.18 2.722 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B 15.571 -17.127 3.071 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B 16.257 -17.735 2.725 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B 14.841 -17.53 4.284 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B 14.202 -18.893 4.051 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B 13.154 -18.824 2.937 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B 12.473 -20.18 2.753 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B 11.647 -20.593 3.979 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B 10.536 -19.658 4.21 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B 10.078 -19.866 5.121 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B 9.83 -19.747 3.452 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B 10.889 -18.68 4.227 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B 15.731 -17.575 5.534 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B 15.346 -18.072 6.591 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B 16.924 -17.004 5.405 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B 17.165 -16.599 4.544 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B 17.898 -16.983 6.512 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B 18.927 -18.12 6.366 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B 19.585 -18.013 5.098 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B 19.228 -18.673 4.494 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B 18.295 -19.507 6.499 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B 18.584 -15.621 6.691 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B 19.186 -15.388 7.732 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B 18.61 -14.823 5.621 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B 18.12 -15.095 4.82 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B 19.328 -13.535 5.596 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B 20.781 -13.736 5.137 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B 21.538 -14.786 5.961 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B 21.429 -16.098 5.822 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B 20.836 -16.57 5.191 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B 22.41 -14.557 6.938 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B 22.224 -16.689 6.705 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B 22.827 -15.732 7.4 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B 23.473 -15.868 8.123 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B 18.649 -12.547 4.639 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B 17.822 -12.928 3.805 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B 19.006 -11.289 4.845 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B 19.573 -11.108 5.628 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B 18.64 -10.135 4.017 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B 17.745 -9.24 4.873 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B 19.926 -9.383 3.655 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B 20.87 -9.39 4.448 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B 19.982 -8.822 2.454 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B 19.211 -8.894 1.847 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B 21.194 -8.107 2.002 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B 22.014 -8.977 1.021 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B 23.241 -8.261 0.441 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B 22.53 -10.246 1.703 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B 20.85 -6.738 1.404 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B 19.918 -6.614 0.613 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B 21.731 -5.802 1.722 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B 22.4 -6.015 2.407 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B 21.78 -4.467 1.106 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B 21.543 -3.375 2.147 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B 20.099 -3.322 2.645 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B 19.992 -2.281 3.758 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B 19.112 -3.001 1.518 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B 23.135 -4.236 0.441 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B 24.187 -4.505 1.025 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B 23.053 -3.851 -0.82 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B 22.156 -3.768 -1.226 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B 24.227 -3.536 -1.654 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B 24.384 -4.569 -2.777 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B 25.618 -4.307 -3.636 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B 24.627 -5.936 -2.157 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B 24.017 -2.13 -2.215 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B 22.994 -1.846 -2.833 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B 24.966 -1.26 -1.914 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B 25.761 -1.564 -1.424 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B 24.859 0.149 -2.315 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B 24.634 1.009 -1.07 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B 26.1 0.609 -3.08 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B 27.22 0.183 -2.788 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B 25.841 1.525 -4.006 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B 24.907 1.792 -4.156 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B 26.884 2.147 -4.823 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B 26.507 2.042 -6.311 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B 27.399 2.878 -7.243 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B 28.886 2.536 -7.107 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B 26.934 2.705 -8.689 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B 27.095 3.599 -4.376 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B 26.452 4.536 -4.849 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B 28.011 3.76 -3.436 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B 28.474 2.975 -3.075 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B 28.353 5.102 -2.932 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B 29.396 4.997 -1.83 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B 28.919 4.173 -0.629 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B 29.972 4.205 0.477 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B 31.253 3.467 0.084 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B 32.273 3.637 1.12 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B 32.424 4.648 1.313 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B 33.174 3.216 0.806 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B 31.974 3.166 1.999 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B 28.89 5.994 -4.063 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B 29.589 5.546 -4.973 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B 28.5 7.257 -3.988 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B 27.926 7.521 -3.239 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B 28.888 8.295 -4.963 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B 27.603 8.964 -5.46 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B 27.859 10.031 -6.531 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B 26.569 10.708 -6.972 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B 25.778 9.768 -7.782 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B 26.259 9.0 -8.158 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B 24.478 9.884 -8.045 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B 23.757 10.87 -7.528 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B 24.187 11.543 -6.927 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B 22.781 10.946 -7.742 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B 23.893 9.041 -8.881 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B 22.913 9.127 -9.08 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B 24.426 8.318 -9.323 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B 29.817 9.304 -4.267 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B 29.95 9.282 -3.044 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B 30.502 10.132 -5.05 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B 30.42 10.047 -6.023 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B 31.387 11.176 -4.501 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B 32.786 10.576 -4.297 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B 33.514 10.279 -5.611 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B 32.957 9.942 -6.647 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B 34.808 10.448 -5.564 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B 35.207 10.742 -4.718 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B 35.326 10.28 -6.379 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B 31.437 12.43 -5.392 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B 30.821 12.482 -6.458 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B 32.256 13.381 -4.954 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B 32.755 13.221 -4.121 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B 32.47 14.661 -5.652 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B 32.43 15.796 -4.617 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B 33.767 14.627 -6.48 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B 33.759 14.259 -7.653 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B 34.889 14.988 -5.861 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B 34.837 15.257 -4.92 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B 36.202 14.986 -6.524 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B 37.05 16.14 -5.976 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B 36.446 17.514 -6.282 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B 37.375 18.629 -5.801 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B 37.564 18.713 -4.567 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B 37.95 19.3 -6.682 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B 36.909 13.642 -6.296 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B 36.45 12.8 -5.528 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B 38.128 13.558 -6.817 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B 38.421 14.244 -7.453 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B 39.057 12.459 -6.473 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B 40.156 12.432 -7.535 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B 40.964 11.134 -7.49 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B 42.068 11.107 -8.55 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B 42.735 12.153 -8.728 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B 42.226 10.029 -9.159 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B 39.641 12.664 -5.056 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B 40.362 11.825 -4.524 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B 39.289 13.802 -4.469 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B 38.695 14.398 -4.968 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B 39.736 14.243 -3.142 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B 40.112 15.735 -3.171 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B 41.324 16.104 -4.045 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B 42.541 15.219 -3.75 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B 40.986 16.149 -5.54 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B 38.672 14.017 -2.068 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B 39.0 13.799 -0.906 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B 37.405 14.126 -2.468 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B 37.214 14.335 -3.404 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B 36.286 13.928 -1.528 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B 34.984 14.477 -2.121 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B 34.601 13.677 -3.242 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B 35.343 13.12 -3.511 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B 36.132 12.435 -1.188 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B 36.63 11.566 -1.901 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B 35.215 12.184 -0.268 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B 34.75 12.939 0.148 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B 34.849 10.822 0.161 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B 34.834 10.77 1.69 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B 33.96 11.785 2.198 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B 34.041 11.828 3.155 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B 33.47 10.438 -0.389 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B 32.668 11.295 -0.765 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B 33.303 9.136 -0.577 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B 34.059 8.539 -0.406 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B 32.03 8.55 -1.033 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B 32.252 7.111 -1.501 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B 33.205 7.02 -2.69 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B 34.569 6.883 -2.466 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B 32.711 7.044 -3.989 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B 35.442 6.77 -3.54 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B 33.581 6.928 -5.064 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B 34.946 6.788 -4.838 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B 35.793 6.595 -5.881 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B 35.699 7.318 -6.506 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B 30.997 8.589 0.097 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B 31.248 8.108 1.203 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B 29.871 9.235 -0.187 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B 29.755 9.604 -1.091 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B 28.79 9.411 0.796 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B 27.903 10.577 0.363 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B 26.928 10.991 1.472 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B 26.607 12.484 1.378 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B 27.441 13.331 1.103 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B 25.38 12.836 1.686 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B 24.752 12.136 1.954 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B 25.146 13.786 1.634 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B 28.0 8.109 0.972 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B 27.319 7.638 0.062 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B 28.18 7.526 2.153 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B 28.792 7.948 2.79 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B 27.504 6.277 2.549 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B 27.914 5.854 3.959 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B 27.74 6.962 5.008 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B 28.061 6.473 6.421 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B 29.47 5.881 6.516 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B 29.752 5.42 7.877 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B 29.064 4.693 8.157 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B 29.693 6.216 8.544 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B 30.708 5.012 7.925 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B 25.976 6.379 2.467 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B 25.4 7.467 2.456 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B 25.362 5.206 2.417 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B 25.897 4.388 2.475 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B 23.9 5.096 2.257 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B 23.539 5.351 0.789 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B 24.435 4.618 -0.22 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B 24.208 5.157 -1.631 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B 22.818 4.767 -2.125 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B 22.395 5.604 -3.25 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B 21.534 5.207 -3.683 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B 23.144 5.642 -3.969 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B 22.19 6.568 -2.921 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B 23.283 3.807 2.82 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B 22.209 3.384 2.413 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B 23.976 3.257 3.811 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B 24.858 3.623 4.015 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B 23.481 2.148 4.642 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B 24.428 0.949 4.534 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B 24.533 0.38 3.115 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B 25.558 -0.747 3.094 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B 23.2 -0.194 2.653 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B 23.431 2.627 6.094 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B 24.344 3.312 6.556 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B 22.334 2.309 6.765 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B 21.661 1.74 6.327 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B 22.069 2.794 8.133 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B 21.05 3.957 8.094 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B 21.62 5.162 7.323 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B 20.63 4.389 9.505 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B 20.604 6.271 7.008 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B 21.578 1.638 9.019 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B 20.621 0.955 8.665 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B 22.211 1.521 10.183 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B 23.012 2.062 10.33 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B 21.763 0.622 11.268 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B 22.865 0.373 12.304 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B 24.137 -0.163 11.657 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B 25.127 -0.743 12.644 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B 26.212 -1.445 11.93 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B 26.105 -1.59 10.966 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B 27.313 -1.888 12.538 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B 27.48 -1.685 13.838 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B 26.781 -1.197 14.362 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B 28.303 -2.018 14.299 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B 28.256 -2.532 11.869 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B 28.152 -2.691 10.89 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B 29.074 -2.858 12.342 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B 20.603 1.276 12.014 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B 20.492 2.497 12.034 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B 19.75 0.45 12.594 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B 19.865 -0.517 12.467 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B 18.61 0.94 13.402 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B 17.302 0.862 12.59 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B 17.355 1.525 11.201 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B 16.161 1.441 13.427 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B 17.604 3.037 11.211 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B 18.493 0.18 14.734 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B 17.899 0.629 15.713 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B 18.968 -1.053 14.695 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B 19.337 -1.382 13.85 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B 18.973 -1.965 15.836 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B 17.542 -2.461 16.102 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B 17.265 -2.909 17.535 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B 18.257 -3.196 18.244 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B 16.078 -3.174 17.81 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B 19.881 -3.099 15.378 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B 20.323 -3.177 14.23 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B 20.031 -4.062 16.255 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B 19.568 -3.983 17.127 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B 20.861 -5.223 16.004 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B 20.865 -5.723 17.43 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B 22.017 -5.318 18.338 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B 22.779 -4.403 17.96 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B 21.985 -5.848 19.469 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B 20.234 -6.152 14.933 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B 20.92 -6.938 14.29 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B 18.932 -5.977 14.707 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B 18.472 -5.271 15.209 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B 18.154 -6.77 13.752 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B 17.135 -7.652 14.478 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B 15.93 -6.818 14.912 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B 15.091 -6.216 14.087 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B 15.114 -6.271 13.105 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B 15.57 -6.498 16.146 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B 14.208 -5.523 14.784 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B 14.5 -5.71 16.06 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B 14.023 -5.307 16.816 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B 17.473 -5.958 12.62 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B 16.724 -6.553 11.843 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B 17.977 -4.76 12.321 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B 18.764 -4.428 12.808 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B 17.37 -3.921 11.264 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B 16.073 -3.216 11.698 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B 16.308 -2.419 12.981 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B 14.878 -4.173 11.721 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B 15.084 -1.685 13.497 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B 18.328 -2.852 10.735 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B 19.092 -2.251 11.495 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B 18.056 -2.525 9.473 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B 17.327 -2.998 9.01 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B 18.803 -1.491 8.748 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B 18.143 -1.21 7.404 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B 17.176 -1.874 7.017 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B 18.671 -0.187 6.747 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B 19.475 0.238 7.121 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B 18.117 0.361 5.491 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B 17.039 1.425 5.773 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B 17.606 2.547 6.662 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B 15.775 0.808 6.364 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B 16.619 3.572 7.22 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B 19.222 0.991 4.631 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B 20.256 1.423 5.143 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B 18.95 1.013 3.336 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B 18.173 0.504 3.021 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B 19.738 1.754 2.34 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B 20.177 0.809 1.229 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B 18.848 2.844 1.741 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B 17.625 2.692 1.708 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B 19.472 3.939 1.324 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B 20.454 3.961 1.315 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B 18.716 5.125 0.874 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B 18.933 6.313 1.831 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B 20.382 6.825 1.774 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B 18.576 5.885 3.26 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B 20.653 8.15 2.489 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B 19.061 5.518 -0.568 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B 20.092 5.124 -1.098 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B 18.193 6.33 -1.148 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B 17.339 6.5 -0.691 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B 18.427 6.985 -2.448 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B 17.955 6.111 -3.61 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B 17.676 8.316 -2.482 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B 16.483 8.362 -2.181 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B 18.422 9.364 -2.847 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B 19.356 9.21 -3.097 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B 17.893 10.739 -2.876 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B 18.536 11.612 -1.792 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B 19.69 11.423 -1.406 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B 17.73 12.541 -1.293 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B 16.8 12.563 -1.609 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B 18.135 13.529 -0.278 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B 16.992 14.53 -0.062 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B 16.625 15.268 -1.361 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B 15.322 16.047 -1.184 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B 17.752 16.214 -1.79 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B 18.568 12.87 1.037 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B 17.753 12.407 1.838 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B 19.879 12.949 1.269 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B 20.439 13.412 0.613 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B 20.533 12.362 2.459 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B 22.045 12.623 2.439 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B 19.925 12.84 3.797 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B 19.55 11.991 4.603 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B 19.68 14.148 4.006 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B 19.105 14.669 5.264 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B 18.962 16.173 5.033 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B 20.125 16.482 4.099 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B 20.1 15.285 3.16 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B 17.745 14.063 5.628 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B 17.576 13.568 6.739 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B 16.839 13.983 4.652 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B 17.068 14.335 3.766 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B 15.503 13.377 4.856 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B 14.714 13.318 3.548 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B 14.359 14.699 3.014 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B 14.175 15.61 3.846 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B 14.298 14.808 1.772 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B 15.6 11.945 5.407 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B 14.95 11.603 6.389 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B 16.591 11.253 4.87 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B 17.085 11.663 4.126 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B 16.999 9.917 5.313 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B 18.202 9.432 4.514 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B 17.32 9.787 6.779 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B 16.738 8.966 7.482 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B 18.157 10.728 7.169 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B 18.452 11.396 6.508 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B 18.654 10.827 8.538 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B 19.527 12.069 8.649 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B 20.198 12.027 10.012 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B 20.301 13.418 10.627 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B 21.168 13.3 11.812 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B 20.733 13.411 12.684 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B 22.483 13.063 11.791 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B 23.136 12.941 10.64 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B 24.12 12.764 10.635 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B 22.644 13.029 9.774 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B 23.146 12.868 12.921 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B 24.13 12.692 12.902 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B 22.664 12.899 13.797 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B 17.475 10.945 9.509 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B 17.378 10.156 10.436 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B 16.547 11.844 9.191 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B 16.672 12.371 8.369 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B 15.336 12.087 10.003 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B 14.495 13.216 9.377 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B 13.209 13.488 10.167 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B 15.298 14.518 9.275 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B 14.508 10.793 10.12 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B 14.143 10.37 11.215 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B 14.291 10.162 8.972 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B 14.673 10.546 8.149 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B 13.508 8.918 8.868 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B 13.255 8.57 7.401 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B 12.262 9.544 6.762 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B 12.176 9.259 5.263 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B 10.874 9.423 7.401 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B 14.125 7.73 9.601 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B 13.552 7.24 10.572 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B 15.352 7.38 9.219 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B 15.765 7.86 8.463 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B 16.124 6.316 9.888 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B 17.538 6.221 9.313 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B 18.319 7.37 9.644 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B 18.019 8.121 9.122 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B 16.236 6.562 11.401 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B 16.126 5.633 12.197 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B 16.261 7.838 11.778 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B 16.212 8.533 11.085 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B 16.371 8.253 13.184 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B 16.805 9.713 13.279 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B 17.465 9.96 14.626 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B 16.848 10.366 15.599 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B 18.745 9.669 14.677 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B 19.174 9.325 13.868 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B 19.215 9.808 15.526 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B 15.051 8.061 13.942 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B 15.049 7.46 15.018 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B 13.944 8.407 13.288 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B 14.029 8.869 12.422 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B 12.594 8.129 13.815 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B 11.529 8.667 12.855 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B 10.12 8.244 13.283 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B 9.48 8.897 14.328 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B 9.48 7.206 12.615 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B 8.197 8.519 14.7 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B 8.198 6.825 12.986 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B 7.557 7.485 14.03 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B 6.314 7.098 14.413 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B 5.743 7.869 14.474 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B 12.402 6.619 14.034 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B 11.829 6.175 15.03 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B 13.013 5.849 13.138 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B 13.483 6.287 12.394 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B 13.013 4.383 13.193 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B 13.57 3.872 11.863 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B 13.523 2.353 11.741 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B 11.846 1.667 11.757 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B 11.235 2.246 10.194 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B 13.829 3.857 14.388 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B 13.378 3.02 15.164 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B 15.026 4.385 14.584 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B 15.366 5.054 13.948 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B 15.865 3.982 15.739 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B 17.155 4.792 15.776 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B 18.054 4.506 14.578 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B 19.333 5.327 14.691 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B 20.252 5.05 13.506 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B 21.509 5.797 13.614 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B 22.237 5.358 13.014 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B 21.842 5.798 14.6 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B 21.368 6.779 13.305 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B 15.128 4.167 17.075 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B 15.114 3.28 17.933 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B 14.353 5.247 17.121 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B 14.323 5.827 16.327 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B 13.54 5.628 18.288 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B 12.95 6.999 17.998 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B 13.342 7.977 19.099 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B 13.406 9.383 18.509 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B 12.413 10.001 18.158 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B 14.619 9.862 18.336 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B 15.379 9.302 18.591 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B 14.709 10.758 17.951 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B 12.422 4.625 18.577 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B 12.342 4.045 19.662 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B 11.675 4.298 17.531 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B 11.872 4.701 16.655 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B 10.565 3.347 17.651 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B 9.908 3.288 16.295 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B 10.677 2.615 15.161 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B 9.967 2.552 13.823 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B 9.881 3.6 13.14 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B 9.553 1.415 13.5 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B 10.989 1.943 18.106 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B 10.307 1.306 18.906 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B 12.166 1.545 17.615 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B 12.614 2.132 16.965 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B 12.834 0.286 17.976 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B 14.18 0.173 17.25 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B 13.113 0.233 19.472 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B 12.675 -0.683 20.165 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B 13.718 1.32 19.934 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B 13.873 2.069 19.315 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B 14.167 1.45 21.324 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B 14.997 2.734 21.449 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B 15.628 2.913 22.836 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B 16.857 3.811 22.72 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B 14.659 3.579 23.819 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B 12.98 1.416 22.296 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B 13.062 0.756 23.329 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B 11.882 2.065 21.918 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B 11.884 2.535 21.053 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B 10.662 2.107 22.754 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B 9.603 3.014 22.125 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B 8.455 3.035 22.975 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B 7.996 3.873 22.877 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B 10.087 0.697 22.948 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B 10.081 0.169 24.06 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B 9.84 0.037 21.818 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B 9.99 0.494 20.96 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B 9.36 -1.359 21.805 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B 8.969 -1.731 20.38 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B 8.542 -3.089 20.258 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B 9.069 -3.644 20.845 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B 10.356 -2.378 22.394 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B 9.996 -3.505 22.734 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B 11.566 -1.909 22.676 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B 11.775 -0.979 22.445 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B 12.6 -2.728 23.318 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B 13.97 -2.375 22.727 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B 15.075 -3.3 23.241 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B 14.826 -4.752 22.819 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B 15.909 -5.69 23.358 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B 15.879 -5.771 24.826 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B 16.091 -4.839 25.238 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B 16.587 -6.454 25.159 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B 14.939 -6.074 25.149 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B 12.603 -2.552 24.844 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B 12.588 -3.53 25.58 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B 12.642 -1.309 25.301 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B 12.624 -0.563 24.656 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B 12.71 -0.997 26.744 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B 13.044 0.481 26.974 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B 12.048 1.303 26.358 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B 12.386 2.196 26.259 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B 14.436 0.825 26.442 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B 11.406 -1.345 27.47 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B 11.413 -2.136 28.41 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B 10.302 -0.85 26.917 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B 10.38 -0.371 26.059 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B 8.976 -0.973 27.539 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B 7.983 -0.042 26.826 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B 6.646 0.141 27.565 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B 5.894 1.33 26.975 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B 5.718 -1.071 27.463 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B 8.495 -2.433 27.548 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B 8.063 -2.929 28.584 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B 8.492 -3.049 26.37 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B 8.858 -2.585 25.589 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B 7.942 -4.409 26.208 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B 7.118 -4.526 24.926 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B 5.839 -3.694 24.999 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B 4.725 -4.189 25.668 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B 5.781 -2.462 24.36 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B 3.551 -3.448 25.701 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B 4.604 -1.723 24.389 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B 3.491 -2.216 25.059 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B 9.002 -5.509 26.225 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B 8.691 -6.651 26.552 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B 10.221 -5.159 25.815 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B 10.385 -4.222 25.58 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B 11.344 -6.121 25.711 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B 11.621 -6.787 27.078 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B 11.86 -5.769 28.054 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B 11.49 -4.936 27.746 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B 12.812 -7.751 27.074 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B 11.048 -7.13 24.587 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B 11.032 -8.349 24.763 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B 10.69 -6.574 23.436 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B 10.564 -5.6 23.391 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B 10.477 -7.377 22.228 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B 8.99 -7.709 22.034 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B 8.161 -6.496 21.608 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B 6.691 -6.827 21.395 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B 6.512 -7.885 20.38 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B 7.324 -8.287 20.004 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B 5.331 -8.32 19.953 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B 4.206 -7.779 20.405 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B 3.322 -8.111 20.08 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B 4.243 -7.037 21.074 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B 5.255 -9.326 19.094 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B 6.092 -9.768 18.763 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B 4.365 -9.65 18.775 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B 11.065 -6.622 21.027 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B 10.865 -5.413 20.882 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B 11.793 -7.328 20.165 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B 12.371 -6.719 18.961 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B 13.286 -7.81 18.406 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B 12.623 -9.112 18.845 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B 12.095 -8.774 20.237 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B 11.256 -6.324 17.989 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B 10.437 -7.143 17.579 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B 11.289 -5.055 17.598 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B 11.982 -4.47 17.964 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B 10.318 -4.483 16.647 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B 10.627 -3.02 16.322 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B 12.041 -2.83 15.766 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B 10.461 -2.169 17.571 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B 12.208 -1.446 15.152 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B 10.241 -5.293 15.337 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B 11.252 -5.473 14.658 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B 9.062 -5.835 15.023 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B 8.85 -6.583 13.772 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B 7.44 -7.154 13.912 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B 6.724 -6.147 14.816 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B 7.809 -5.706 15.794 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B 8.964 -5.619 12.582 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B 8.393 -4.537 12.616 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B 9.542 -6.114 11.489 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B 9.818 -7.066 11.488 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B 9.756 -5.317 10.277 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B 10.639 -6.065 9.257 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B 11.159 -5.112 8.192 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B 11.794 -6.763 9.96 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B 8.456 -4.853 9.593 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B 8.35 -3.692 9.199 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B 7.471 -5.75 9.449 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B 7.604 -6.663 9.782 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B 6.195 -5.398 8.791 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B 5.279 -6.614 8.632 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B 5.683 -7.51 7.468 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B 4.771 -8.72 7.316 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B 3.375 -8.355 7.068 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B 2.765 -8.386 7.834 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B 2.887 -7.996 5.876 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B 3.675 -7.941 4.805 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B 3.299 -7.674 3.92 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B 4.67 -8.169 4.876 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B 1.598 -7.699 5.757 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B 0.997 -7.744 6.555 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B 1.224 -7.43 4.869 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B 5.488 -4.218 9.469 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B 4.783 -3.443 8.828 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B 5.683 -4.11 10.769 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B 6.224 -4.797 11.216 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B 5.144 -3.001 11.58 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B 5.322 -3.315 13.063 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B 3.971 -3.281 13.769 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B 3.045 -4.371 13.22 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B 1.764 -4.328 13.935 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B 1.129 -3.632 13.658 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B 1.406 -5.152 14.922 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B 2.235 -6.087 15.371 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B 1.952 -6.697 16.111 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B 3.146 -6.181 14.968 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B 0.192 -5.066 15.447 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B -0.081 -5.681 16.187 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B -0.456 -4.384 15.105 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B 5.791 -1.647 11.272 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B 5.099 -0.649 11.079 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B 7.095 -1.691 11.028 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B 7.561 -2.553 11.109 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B 7.864 -0.506 10.647 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B 9.32 -0.911 10.38 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B 10.254 -1.078 11.586 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B 9.556 -1.738 12.765 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B 11.491 -1.868 11.187 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B 7.273 0.082 9.359 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B 7.268 1.296 9.157 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B 6.766 -0.812 8.499 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B 6.812 -1.764 8.735 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B 6.143 -0.432 7.226 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B 5.622 -1.689 6.523 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B 4.597 -1.437 5.43 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B 3.642 -2.913 5.024 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B 4.883 -3.926 4.224 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B 4.992 0.542 7.462 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B 4.932 1.615 6.861 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B 4.077 0.146 8.334 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B 4.171 -0.736 8.755 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B 2.925 0.992 8.7 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B 2.036 0.277 9.717 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B 1.629 -0.981 9.182 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B 1.192 -0.842 8.338 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B 3.372 2.325 9.308 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B 2.972 3.388 8.842 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B 4.388 2.245 10.163 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B 4.775 1.362 10.356 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B 4.952 3.429 10.831 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B 5.989 2.962 11.832 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B 5.285 2.202 12.96 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B 6.231 1.88 14.102 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B 6.758 3.214 14.605 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B 5.949 3.938 15.551 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B 5.98 3.473 16.479 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B 4.963 3.972 15.224 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B 6.303 4.912 15.65 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B 5.591 4.44 9.874 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B 5.279 5.628 9.941 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B 6.356 3.931 8.91 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B 6.506 2.956 8.884 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B 6.994 4.782 7.886 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B 8.16 4.039 7.198 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B 7.74 2.861 6.321 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B 9.029 4.999 6.385 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B 5.961 5.354 6.897 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B 6.133 6.454 6.369 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B 4.889 4.597 6.66 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B 4.805 3.729 7.118 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B 3.836 5.019 5.742 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B 2.974 3.833 5.342 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B 2.976 6.124 6.35 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B 2.689 7.128 5.695 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B 2.578 5.935 7.607 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B 2.847 5.109 8.075 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B 1.749 6.913 8.311 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B 1.342 6.378 9.686 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B 0.501 5.115 9.653 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B 0.273 4.546 11.037 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B 1.028 3.631 11.437 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B -0.652 5.026 11.727 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B 2.483 8.237 8.486 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B 1.886 9.311 8.407 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B 3.783 8.15 8.724 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B 4.201 7.262 8.777 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B 4.613 9.348 8.926 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B 5.969 8.978 9.518 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B 6.566 10.249 10.112 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B 7.952 10.021 10.702 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B 8.328 11.175 11.635 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B 8.325 12.467 10.938 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B 8.78 13.193 11.526 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B 7.348 12.761 10.739 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B 8.841 12.391 10.035 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B 4.819 10.1 7.604 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B 4.761 11.326 7.552 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B 4.882 9.346 6.515 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B 4.856 8.367 6.602 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B 4.995 9.946 5.194 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B 5.493 8.924 4.184 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B 3.629 10.506 4.762 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B 3.555 11.424 3.946 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B 2.552 9.952 5.343 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B 2.689 9.229 5.993 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B 1.177 10.373 5.034 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B 0.158 9.502 5.775 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B -1.014 9.037 4.922 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B -1.839 10.181 4.362 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B -1.568 10.684 3.273 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B -2.854 10.6 5.104 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B -3.017 10.155 5.959 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B -3.403 11.349 4.763 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B 0.943 11.851 5.352 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B 0.725 12.65 4.442 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B 0.972 12.209 6.643 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B 1.125 11.52 7.326 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B 0.786 13.621 7.066 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B 1.176 13.793 8.549 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B 2.675 13.524 8.763 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B 0.29 12.911 9.442 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B 3.251 13.837 10.147 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B 1.531 14.67 6.208 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B 0.957 15.691 5.835 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B 2.78 14.37 5.858 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B 3.146 13.502 6.123 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B 3.613 15.282 5.076 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B 5.071 14.816 5.087 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B 5.755 15.084 6.415 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B 6.384 16.123 6.604 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B 5.646 14.143 7.346 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B 5.138 13.328 7.132 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B 6.077 14.299 8.21 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B 3.112 15.454 3.646 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B 3.58 16.327 2.914 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B 2.158 14.62 3.252 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B 1.824 13.938 3.88 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B 1.592 14.691 1.914 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B 1.739 13.352 1.153 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B 1.1 12.288 1.871 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B 0.913 12.57 2.779 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B 3.206 13.005 0.948 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B 0.119 15.102 1.962 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B -0.634 14.851 1.021 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B -0.291 15.737 3.064 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B 0.347 15.901 3.794 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B -1.682 16.168 3.211 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B -2.52 15.055 3.851 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B -3.955 14.99 3.348 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B -4.767 13.889 4.005 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B -4.225 12.875 4.443 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B -6.079 14.072 4.06 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B -6.454 14.893 3.676 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B -6.623 13.377 4.483 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B -1.831 17.469 4.012 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B -2.95 17.907 4.282 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B -0.716 18.093 4.384 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B 0.152 17.719 4.135 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B -0.765 19.334 5.158 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B -0.085 19.163 6.518 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B -0.841 18.261 7.48 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B -0.301 18.335 8.894 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B 0.507 17.46 9.268 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B -0.687 19.269 9.628 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B -0.159 20.515 4.402 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B 0.913 20.4 3.805 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B -0.861 21.647 4.436 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B -1.716 21.661 4.921 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B -0.415 22.869 3.767 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B -1.573 23.876 3.72 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B -1.223 25.228 3.138 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B -1.067 25.401 1.768 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B -1.053 26.335 3.96 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B -0.75 26.637 1.235 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B -0.736 27.574 3.437 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B -0.586 27.72 2.074 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B -0.269 28.953 1.549 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B 0.502 29.303 2.001 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B 0.805 23.484 4.466 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B 0.874 23.526 5.695 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B 1.766 23.956 3.669 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B 1.66 23.879 2.692 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B 2.985 24.572 4.223 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B 4.278 23.775 3.995 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B 5.315 24.38 3.742 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B 4.188 22.448 4.05 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B 3.302 22.034 4.145 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B 5.378 21.585 3.963 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B 5.272 20.565 5.117 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B 6.523 19.709 5.38 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B 7.802 20.533 5.448 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B 8.999 19.677 5.372 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B 8.869 18.742 5.1 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B 10.23 20.105 5.652 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B 10.441 21.364 6.023 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B 11.366 21.679 6.233 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B 9.672 22.0 6.093 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B 11.259 19.275 5.589 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B 12.182 19.599 5.801 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B 11.118 18.318 5.33 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B 5.561 20.958 2.56 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B 4.969 21.392 1.575 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B 6.48 20.002 2.503 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B 6.987 19.831 3.318 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B 6.806 19.172 1.353 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B 8.093 19.689 0.684 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B 9.368 19.402 1.474 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B 10.589 19.683 0.601 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B 11.822 19.264 1.288 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B 12.439 19.986 1.532 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B 12.183 18.018 1.603 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B 11.42 16.974 1.331 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B 11.724 16.054 1.582 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B 10.536 17.095 0.869 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B 13.362 17.8 2.157 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B 13.646 16.857 2.403 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B 13.981 18.562 2.336 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B 6.955 17.698 1.798 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B 7.342 17.431 2.94 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B 6.7 16.766 0.871 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B 6.894 15.325 1.097 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B 6.208 14.673 -0.107 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B 6.394 15.695 -1.228 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B 6.215 17.024 -0.503 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B 8.388 14.981 1.143 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B 9.185 15.586 0.431 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B 8.726 13.943 1.902 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B 8.028 13.49 2.415 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B 10.116 13.442 1.997 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B 10.189 12.214 2.909 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B 9.717 12.523 4.331 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B 10.574 13.147 5.225 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B 8.436 12.157 4.728 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B 10.15 13.417 6.518 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B 8.011 12.421 6.023 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B 8.87 13.052 6.916 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B 8.455 13.322 8.178 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B 8.5 14.272 8.328 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B 10.607 13.036 0.6 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B 9.865 12.423 -0.157 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B 11.839 13.415 0.269 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B 12.38 13.926 0.911 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B 12.415 13.054 -1.04 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B 13.49 11.99 -0.849 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B 14.676 12.308 -0.876 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B 13.041 10.766 -0.569 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B 12.073 10.617 -0.511 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B 13.95 9.63 -0.335 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B 14.828 10.009 0.874 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B 14.039 10.126 2.192 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B 16.199 9.319 0.839 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B 13.175 8.312 -0.174 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B 12.142 8.265 0.492 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B 13.69 7.268 -0.822 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B 14.487 7.401 -1.38 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B 13.1 5.925 -0.707 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B 14.147 4.936 -0.119 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B 15.304 5.231 -0.103 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B 13.572 4.036 0.669 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B 12.599 3.919 0.619 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B 14.348 3.178 1.611 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B 14.077 3.515 3.087 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B 14.609 4.88 3.517 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B 14.643 5.881 2.595 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B 15.049 5.171 4.797 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B 15.115 7.078 2.893 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B 15.509 6.44 5.141 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B 15.518 7.385 4.139 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B 14.001 1.726 1.407 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B 12.855 1.374 1.105 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B 15.03 0.92 1.621 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B 15.909 1.317 1.811 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B 14.91 -0.542 1.582 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B 15.872 -1.144 0.547 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B 15.873 -0.443 -0.818 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B 16.788 -1.204 -1.777 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B 14.475 -0.317 -1.425 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B 15.267 -1.052 2.975 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B 16.389 -0.843 3.437 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B 14.242 -1.523 3.674 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B 13.353 -1.566 3.258 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B 14.422 -2.009 5.056 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B 13.325 -1.498 6.017 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B 11.95 -1.994 5.66 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B 13.548 -1.87 7.488 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B 14.545 -3.529 5.068 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B 13.858 -4.236 4.332 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B 15.432 -3.959 5.94 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B 15.956 -3.297 6.446 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B 15.674 -5.385 6.187 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B 16.983 -5.818 5.502 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B 18.199 -5.056 6.058 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B 16.849 -5.702 3.972 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B 19.551 -5.594 5.573 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B 15.7 -5.618 7.702 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B 16.03 -4.714 8.477 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B 15.321 -6.84 8.075 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B 15.017 -7.475 7.388 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B 15.332 -7.252 9.485 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B 15.084 -8.752 9.625 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B 14.936 -9.466 8.63 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B 14.964 -9.165 10.879 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B 14.994 -8.503 11.599 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B 14.784 -10.587 11.228 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B 16.166 -11.26 11.25 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B 16.072 -12.761 11.518 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B 15.788 -13.622 10.471 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B 16.276 -13.264 12.799 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B 15.69 -14.987 10.7 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B 16.169 -14.628 13.033 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B 15.868 -15.485 11.983 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B 15.72 -16.813 12.205 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B 15.263 -16.947 13.04 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B 14.062 -10.724 12.574 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B 14.674 -10.766 13.64 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B 12.738 -10.707 12.488 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B 12.312 -10.613 11.608 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B 11.892 -10.848 13.69 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B 10.696 -9.882 13.596 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B 9.878 -10.023 12.311 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B 9.465 -11.168 12.044 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B 9.709 -8.973 11.65 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B 11.537 -12.327 13.96 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B 12.303 -13.224 13.616 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B 10.341 -12.578 14.485 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B 9.745 -11.827 14.686 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B 9.874 -13.953 14.766 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B 8.865 -13.926 15.915 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B 9.488 -13.411 17.213 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B 8.471 -13.477 18.354 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B 7.474 -12.726 18.263 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B 8.709 -14.295 19.266 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B 9.25 -14.644 13.538 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B 8.632 -15.697 13.642 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B 9.391 -14.006 12.381 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B 9.824 -13.118 12.389 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B 8.905 -14.53 11.087 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B 7.817 -13.601 10.54 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B 6.75 -13.513 11.491 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B 7.122 -13.425 12.373 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B 10.073 -14.645 10.099 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B 9.908 -14.649 8.88 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B 11.266 -14.789 10.696 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B 11.289 -14.819 11.675 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B 12.525 -14.889 9.965 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B 12.795 -13.624 9.126 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B 12.361 -12.533 9.506 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B 13.573 -13.736 8.027 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B 13.98 -12.585 7.186 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B 14.784 -13.225 6.052 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B 14.354 -14.646 6.053 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B 14.097 -14.995 7.49 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B 12.837 -11.753 6.618 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B 11.772 -12.274 6.297 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B 13.09 -10.448 6.482 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B 13.968 -10.103 6.748 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B 12.094 -9.52 5.96 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B 11.207 -8.989 7.096 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B 9.998 -9.823 7.409 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B 8.853 -9.829 6.647 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B 8.693 -9.299 5.812 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B 9.764 -10.674 8.44 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B 7.975 -10.66 7.226 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B 8.482 -11.199 8.318 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B 12.725 -8.332 5.216 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B 13.657 -7.695 5.715 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B 12.211 -8.08 4.01 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B 11.514 -8.684 3.672 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B 12.61 -6.949 3.16 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B 13.355 -7.447 1.917 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B 13.708 -6.336 0.916 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B 14.66 -5.28 1.485 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B 14.335 -6.955 -0.32 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B 11.391 -6.142 2.712 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B 10.375 -6.7 2.303 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B 11.521 -4.823 2.81 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B 12.342 -4.452 3.204 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B 10.467 -3.904 2.349 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B 9.664 -3.286 3.496 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B 8.794 -4.157 4.411 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B 9.438 -5.405 4.997 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B 8.419 -3.312 5.619 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B 11.061 -2.762 1.524 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B 12.243 -2.426 1.63 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B 10.19 -2.211 0.694 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B 9.291 -2.611 0.623 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B 10.502 -1.043 -0.134 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B 10.56 -1.46 -1.602 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B 11.006 -0.28 -2.467 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B 10.638 -0.465 -3.938 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B 10.756 -1.602 -4.446 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B 10.317 0.574 -4.545 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B 9.432 0.03 0.072 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B 8.28 -0.13 -0.333 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B 9.887 1.127 0.656 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B 10.833 1.161 0.925 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B 9.047 2.306 0.9 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B 9.337 2.797 2.324 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B 9.012 4.277 2.546 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B 9.942 5.219 2.123 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B 7.833 4.695 3.146 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B 9.698 6.57 2.294 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B 7.596 6.048 3.335 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B 8.526 6.988 2.91 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B 9.335 3.381 -0.158 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B 10.489 3.682 -0.468 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B 8.249 4.032 -0.543 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B 7.375 3.716 -0.217 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B 8.278 5.189 -1.445 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B 7.554 4.837 -2.748 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B 8.263 3.713 -3.519 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B 9.56 4.156 -4.206 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B 9.641 5.171 -4.885 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B 10.576 3.33 -4.114 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B 10.446 2.485 -3.624 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B 11.417 3.584 -4.54 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B 7.606 6.382 -0.74 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B 6.641 6.174 0.0 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B 8.155 7.601 -0.939 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B 7.655 8.854 -0.337 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B 8.39 9.928 -1.137 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B 9.681 9.287 -1.504 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B 9.362 7.841 -1.758 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B 6.143 9.063 -0.447 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B 5.566 9.841 0.311 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B 5.506 8.368 -1.381 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B 6.015 7.754 -1.952 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B 4.069 8.479 -1.582 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B 3.697 7.832 -2.915 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B 4.614 6.797 -3.233 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B 4.265 6.269 -3.956 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B 3.293 7.819 -0.44 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B 2.069 7.927 -0.369 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B 4.011 7.126 0.442 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B 4.987 7.065 0.324 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B 3.375 6.462 1.564 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B 3.112 5.001 1.277 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B 2.332 4.349 1.973 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B 3.778 4.484 0.254 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B 4.403 5.053 -0.244 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B 3.614 3.092 -0.137 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B 3.323 2.967 -1.636 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B 1.869 3.19 -2.07 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B 1.541 4.675 -2.143 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B 1.597 2.511 -3.402 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B 4.83 2.259 0.238 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B 5.942 2.516 -0.223 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B 4.605 1.272 1.093 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B 3.697 1.142 1.438 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B 5.658 0.372 1.539 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B 5.955 0.547 3.043 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B 7.334 0.008 3.389 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B 5.811 2.0 3.47 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B 5.203 -1.059 1.303 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B 4.227 -1.507 1.902 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B 5.89 -1.767 0.42 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B 6.666 -1.359 -0.027 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B 5.52 -3.141 0.104 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B 5.118 -3.275 -1.37 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B 3.738 -2.732 -1.769 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B 2.687 -3.075 -0.723 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B 3.787 -1.234 -2.034 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B 6.632 -4.128 0.44 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B 7.803 -3.752 0.531 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B 6.247 -5.388 0.632 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B 5.287 -5.614 0.556 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B 7.191 -6.453 0.951 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B 6.47 -7.572 1.705 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B 7.383 -8.536 2.437 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B 7.309 -8.364 3.938 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B 6.187 -8.183 4.463 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B 8.369 -8.413 4.594 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B 7.798 -7.008 -0.331 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B 7.078 -7.448 -1.232 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B 9.121 -7.003 -0.405 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B 9.646 -6.688 0.366 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B 9.816 -7.483 -1.588 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B 10.535 -6.318 -2.275 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B 9.691 -5.532 -3.25 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B 8.901 -4.473 -2.825 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B 9.697 -5.842 -4.603 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B 8.14 -3.745 -3.72 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B 8.94 -5.123 -5.503 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B 8.164 -4.076 -5.058 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B 7.412 -3.355 -5.955 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B 7.6 -2.417 -5.845 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B 10.846 -8.541 -1.235 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B 11.484 -8.472 -0.191 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B 10.998 -9.529 -2.11 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B 10.409 -9.566 -2.903 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B 11.994 -10.577 -1.912 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B 11.574 -11.869 -2.62 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B 10.632 -12.798 -1.846 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B 9.239 -12.197 -1.731 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B 10.574 -14.168 -2.504 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B 13.325 -10.087 -2.473 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B 14.385 -10.667 -2.231 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B 13.231 -8.995 -3.222 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B 12.346 -8.592 -3.358 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B 14.384 -8.377 -3.839 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B 13.957 -7.158 -4.633 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B 12.854 -7.14 -5.172 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B 14.809 -6.137 -4.689 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B 15.673 -6.205 -4.218 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B 14.491 -4.914 -5.429 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B 13.19 -4.25 -4.893 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B 12.791 -3.158 -5.737 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B 12.133 -2.61 -5.272 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B 13.376 -3.748 -3.468 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B 15.637 -3.9 -5.367 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B 16.527 -3.996 -4.519 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B 15.617 -2.962 -6.306 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B 14.903 -2.986 -6.977 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B 16.594 -1.872 -6.367 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B 17.612 -2.182 -7.459 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B 18.63 -1.179 -7.48 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B 18.996 -1.077 -6.589 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B 15.887 -0.557 -6.708 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B 14.868 -0.532 -7.397 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B 16.432 0.514 -6.158 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B 17.173 0.388 -5.526 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B 15.991 1.887 -6.448 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B 15.097 2.38 -5.318 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B 15.848 2.371 -3.98 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B 14.86 2.942 -2.567 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B 14.643 4.547 -3.266 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B 17.213 2.797 -6.649 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B 18.288 2.511 -6.121 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B 17.001 3.834 -7.458 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B 16.102 3.968 -7.821 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B 18.071 4.775 -7.832 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B 18.285 4.75 -9.346 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B 17.653 3.987 -10.077 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B 19.135 5.641 -9.825 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B 19.584 6.258 -9.199 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B 19.426 5.753 -11.268 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B 20.443 6.864 -11.514 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B 20.65 7.01 -12.921 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B 20.153 7.77 -13.238 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B 20.007 4.435 -11.78 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B 20.86 3.838 -11.124 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B 19.411 3.941 -12.869 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B 18.665 4.445 -13.256 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B 19.819 2.678 -13.525 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B 21.324 2.637 -13.814 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B 21.76 3.791 -14.709 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B 23.268 3.942 -14.59 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B 23.728 4.938 -15.57 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B 23.15 5.084 -16.348 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B 24.846 5.65 -15.473 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B 25.622 5.562 -14.399 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B 25.369 4.953 -13.646 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B 26.467 6.103 -14.34 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B 25.24 6.405 -16.488 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B 26.085 6.941 -16.416 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B 24.699 6.443 -17.327 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B 19.498 1.432 -12.691 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B 19.695 0.324 -13.19 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B 18.774 1.623 -11.585 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B 18.547 2.545 -11.332 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B 18.304 0.523 -10.709 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B 17.336 1.041 -9.648 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B 16.196 1.641 -10.28 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B 16.345 2.591 -10.362 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B 17.55 -0.553 -11.5 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B 17.664 -1.739 -11.199 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B 16.962 -0.105 -12.613 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B 17.08 0.843 -12.824 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B 16.16 -0.903 -13.544 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B 15.973 -0.123 -14.849 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B 14.626 -0.422 -15.52 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B 14.311 -1.92 -15.638 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B 14.945 -2.67 -16.364 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B 13.374 -2.364 -14.828 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B 12.947 -1.728 -14.219 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B 13.146 -3.317 -14.866 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B 16.808 -2.264 -13.851 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B 16.3 -3.29 -13.403 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B 18.023 -2.234 -14.398 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B 18.471 -1.369 -14.513 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B 18.723 -3.465 -14.818 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B 20.065 -3.103 -15.439 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B 20.749 -4.283 -15.864 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B 21.704 -4.138 -15.799 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B 18.93 -4.483 -13.685 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B 18.679 -5.677 -13.868 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B 19.266 -3.983 -12.492 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B 19.386 -3.014 -12.396 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B 19.451 -4.842 -11.327 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B 20.001 -4.045 -10.157 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B 18.127 -5.501 -10.941 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B 18.092 -6.689 -10.61 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B 17.035 -4.725 -10.993 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B 17.13 -3.784 -11.264 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B 15.705 -5.247 -10.662 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B 14.654 -4.133 -10.66 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B 13.328 -4.538 -10.031 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B 12.177 -3.688 -10.545 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B 11.137 -4.513 -11.16 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B 11.442 -5.319 -11.673 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B 9.83 -4.253 -11.099 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B 9.388 -3.178 -10.457 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B 10.036 -2.558 -10.015 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B 8.407 -2.987 -10.414 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B 8.962 -5.096 -11.648 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B 7.976 -4.905 -11.607 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B 9.295 -5.946 -12.108 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B 15.318 -6.338 -11.658 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B 14.811 -7.392 -11.275 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B 15.56 -6.053 -12.936 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B 15.922 -5.163 -13.154 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B 15.305 -6.999 -14.042 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B 15.869 -6.448 -15.359 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B 15.063 -5.341 -15.745 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B 15.596 -4.538 -15.766 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B 15.943 -7.468 -16.505 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B 15.954 -8.343 -13.723 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B 15.281 -9.369 -13.652 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B 17.266 -8.317 -13.457 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B 17.735 -7.45 -13.468 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B 18.033 -9.53 -13.142 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B 19.483 -9.172 -12.794 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B 20.308 -10.327 -12.25 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B 20.405 -10.555 -10.883 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B 20.99 -11.189 -13.103 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B 21.15 -11.602 -10.378 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B 21.739 -12.241 -12.605 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B 21.814 -12.442 -11.24 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B 22.558 -13.488 -10.737 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B 21.98 -14.072 -10.215 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B 17.409 -10.353 -12.013 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B 17.105 -11.538 -12.192 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B 17.221 -9.729 -10.848 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B 17.484 -8.785 -10.762 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B 16.646 -10.424 -9.696 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B 16.755 -9.624 -8.381 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B 16.237 -8.196 -8.564 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B 18.191 -9.628 -7.875 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B 16.421 -7.31 -7.353 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B 15.208 -10.876 -9.939 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B 14.719 -11.782 -9.268 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B 14.539 -10.246 -10.906 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B 14.974 -9.509 -11.391 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B 13.168 -10.611 -11.253 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B 12.529 -9.533 -12.14 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B 11.441 -8.722 -11.45 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B 11.027 -7.484 -12.227 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B 11.884 -6.607 -12.455 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B 9.833 -7.365 -12.581 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B 13.152 -11.957 -11.97 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B 12.102 -12.572 -12.145 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B 14.334 -12.405 -12.383 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B 15.136 -11.863 -12.211 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B 14.474 -13.692 -13.089 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B 15.142 -13.439 -14.439 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B 14.226 -12.587 -15.316 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B 15.015 -11.782 -16.342 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B 15.665 -12.634 -17.357 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B 15.727 -13.593 -17.161 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B 16.161 -12.183 -18.51 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B 16.075 -10.896 -18.827 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B 15.635 -10.254 -18.197 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B 16.448 -10.564 -19.694 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B 16.754 -13.008 -19.36 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B 17.123 -12.661 -20.223 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B 16.836 -13.981 -19.142 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B 15.304 -14.686 -12.273 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B 14.8 -15.747 -11.902 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B 16.479 -14.251 -11.828 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B 16.775 -13.34 -12.063 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B 17.339 -15.085 -10.989 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B 18.774 -14.545 -11.022 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B 19.787 -15.507 -10.43 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B 20.725 -15.101 -9.743 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B 19.615 -16.786 -10.709 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B 18.859 -17.04 -11.276 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B 20.236 -17.435 -10.317 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B 16.811 -15.101 -9.537 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B 17.572 -14.945 -8.582 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B 15.5 -15.3 -9.386 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B 14.947 -15.439 -10.19 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B 14.858 -15.324 -8.07 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B 13.463 -14.695 -8.147 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B 12.65 -14.686 -6.848 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B 13.274 -13.747 -5.826 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B 11.202 -14.308 -7.121 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B 14.755 -16.746 -7.523 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B 15.053 -16.993 -6.356 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B 14.315 -17.666 -8.378 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B 14.066 -17.386 -9.287 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B 14.171 -19.093 -8.015 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B 13.728 -19.923 -9.22 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B 12.456 -19.37 -9.867 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B 11.364 -19.688 -9.352 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B 12.623 -18.599 -10.835 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B 15.475 -19.697 -7.46 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B 15.443 -20.564 -6.589 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B 16.602 -19.196 -7.965 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B 16.533 -18.514 -8.664 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B 17.948 -19.603 -7.517 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B 19.03 -18.846 -8.304 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B 18.877 -19.127 -9.698 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B 18.445 -19.98 -9.806 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B 20.466 -19.171 -7.872 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B 18.105 -19.342 -6.011 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B 17.858 -18.262 -5.48 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B 18.668 -20.361 -5.381 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B 18.856 -21.18 -5.883 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B 19.028 -20.311 -3.96 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B 18.21 -21.339 -3.167 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B 18.49 -22.773 -3.609 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B 17.737 -23.326 -4.635 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B 19.483 -23.515 -2.984 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B 17.975 -24.634 -5.028 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B 19.725 -24.821 -3.38 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B 18.966 -25.384 -4.4 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B 20.54 -20.541 -3.797 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B 21.129 -21.347 -4.525 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B 21.153 -19.853 -2.827 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B 22.588 -19.998 -2.531 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B 22.855 -18.946 -1.45 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B 21.525 -18.837 -0.71 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B 20.503 -18.964 -1.839 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B 22.892 -21.421 -2.045 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B 22.066 -22.065 -1.407 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B 24.129 -21.844 -2.271 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B 24.755 -21.258 -2.748 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B 24.598 -23.178 -1.837 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B 25.188 -23.926 -3.045 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B 26.413 -23.237 -3.669 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B 27.107 -22.478 -2.95 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B 26.554 -23.352 -4.9 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B 25.611 -23.096 -0.674 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B 26.58 -23.847 -0.613 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B 25.469 -22.041 0.119 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B 24.736 -21.417 -0.059 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B 26.362 -21.77 1.266 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B 27.626 -21.046 0.762 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B 28.563 -20.812 1.823 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B 29.438 -20.656 1.448 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B 25.6 -20.994 2.353 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B 24.416 -20.698 2.19 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B 26.346 -20.456 3.31 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B 27.327 -20.479 3.202 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B 25.784 -19.832 4.52 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B 26.504 -20.425 5.742 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B 25.91 -19.968 6.96 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B 25.687 -19.032 6.871 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B 25.853 -18.297 4.543 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B 25.693 -17.7 5.598 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B 26.062 -17.654 3.382 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B 26.221 -18.206 2.588 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B 26.063 -16.175 3.198 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B 26.501 -15.308 4.401 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B 27.885 -15.697 4.932 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B 28.248 -14.881 6.162 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B 29.6 -15.25 6.61 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B 30.328 -14.673 6.296 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B 29.921 -16.279 7.397 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B 28.995 -17.113 7.86 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B 29.255 -17.877 8.448 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B 28.034 -16.974 7.621 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B 31.182 -16.462 7.762 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B 31.892 -15.83 7.449 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B 31.429 -17.231 8.352 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B 26.945 -15.708 2.042 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B 26.522 -14.886 1.229 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B 28.099 -16.362 1.903 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B 28.29 -17.114 2.501 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B 29.105 -15.992 0.891 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B 30.337 -16.894 0.97 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B 31.098 -16.731 2.285 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B 32.355 -17.601 2.289 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B 32.17 -18.842 2.29 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B 33.452 -17.012 2.225 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B 28.536 -16.042 -0.535 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B 28.841 -15.188 -1.357 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B 27.592 -16.955 -0.746 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B 27.359 -17.566 -0.019 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B 26.895 -17.091 -2.037 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B 26.426 -18.53 -2.244 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B 27.612 -19.435 -2.581 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B 28.343 -18.991 -3.853 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B 27.648 -18.781 -4.873 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B 29.571 -18.817 -3.737 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B 25.728 -16.121 -2.241 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B 25.5 -15.658 -3.353 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B 25.075 -15.758 -1.14 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B 25.348 -16.128 -0.276 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B 23.96 -14.794 -1.196 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B 23.205 -14.78 0.138 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B 21.69 -14.573 -0.035 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B 21.018 -14.591 1.334 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B 21.308 -13.256 -0.717 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B 24.478 -13.383 -1.545 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B 23.846 -12.638 -2.291 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B 25.708 -13.099 -1.123 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B 26.191 -13.77 -0.592 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B 26.371 -11.812 -1.414 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B 27.498 -11.516 -0.41 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B 26.94 -11.461 1.021 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B 28.222 -10.206 -0.779 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B 28.022 -11.29 2.095 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B 26.909 -11.787 -2.853 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B 26.772 -10.781 -3.541 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B 27.515 -12.893 -3.282 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B 27.622 -13.652 -2.668 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B 28.043 -12.996 -4.658 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B 28.714 -14.352 -4.881 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B 29.97 -14.544 -4.025 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B 30.523 -15.947 -4.246 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B 31.054 -13.509 -4.334 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B 26.939 -12.789 -5.699 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B 27.139 -12.118 -6.711 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B 25.74 -13.218 -5.311 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B 25.676 -13.696 -4.455 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B 24.507 -13.029 -6.093 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B 23.37 -13.824 -5.45 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B 22.198 -13.669 -6.248 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B 21.85 -14.532 -6.483 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B 24.124 -11.544 -6.17 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B 24.004 -10.974 -7.256 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B 24.136 -10.897 -5.007 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B 24.335 -11.409 -4.193 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B 23.864 -9.46 -4.878 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B 24.0 -9.16 -3.399 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B 24.859 -8.589 -5.66 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B 24.462 -7.674 -6.381 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B 26.127 -8.987 -5.603 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B 26.349 -9.779 -5.06 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B 27.214 -8.282 -6.303 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B 28.567 -8.81 -5.807 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B 29.762 -8.045 -6.388 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B 30.953 -8.145 -5.436 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B 30.206 -8.628 -7.731 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B 27.057 -8.412 -7.826 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B 27.273 -7.446 -8.553 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B 26.615 -9.586 -8.278 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B 26.438 -10.305 -7.631 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B 26.377 -9.841 -9.706 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B 26.024 -11.319 -9.892 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B 25.937 -11.621 -11.385 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B 25.613 -13.072 -11.712 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B 26.596 -13.996 -11.17 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B 26.486 -14.311 -10.247 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B 27.615 -14.415 -11.9 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B 27.748 -14.0 -13.156 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B 27.075 -13.374 -13.551 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B 28.518 -14.315 -13.711 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B 28.504 -15.235 -11.377 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B 28.408 -15.54 -10.428 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B 29.277 -15.556 -11.924 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B 25.246 -8.946 -10.238 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B 25.44 -8.162 -11.168 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B 24.151 -8.94 -9.481 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B 24.143 -9.502 -8.671 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B 22.951 -8.145 -9.788 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B 21.88 -8.435 -8.738 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B 23.233 -6.636 -9.827 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B 22.712 -5.934 -10.69 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B 24.158 -6.185 -8.978 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B 24.593 -6.824 -8.372 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B 24.534 -4.767 -8.907 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B 25.302 -4.454 -7.615 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B 25.582 -2.949 -7.488 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B 24.293 -2.135 -7.335 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B 26.535 -2.651 -6.338 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B 25.364 -4.336 -10.121 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B 25.158 -3.268 -10.678 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B 26.229 -5.223 -10.59 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B 26.309 -6.092 -10.136 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B 27.076 -4.954 -11.771 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B 28.042 -6.098 -12.016 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B 29.042 -6.207 -10.87 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B 30.085 -7.288 -11.125 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B 29.422 -8.603 -11.125 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B 29.156 -8.961 -10.251 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B 29.151 -9.323 -12.213 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B 29.446 -8.889 -13.43 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B 29.232 -9.447 -14.232 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B 29.885 -7.997 -13.549 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B 28.583 -10.505 -12.091 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B 28.357 -10.861 -11.185 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B 28.376 -11.047 -12.904 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B 26.276 -4.73 -13.053 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B 26.721 -4.027 -13.958 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B 25.045 -5.233 -13.056 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B 24.742 -5.775 -12.296 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B 24.128 -4.99 -14.182 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B 22.882 -5.84 -14.046 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B 23.215 -7.321 -14.083 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B 24.294 -7.74 -14.573 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B 22.308 -7.998 -13.625 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B 23.712 -3.528 -14.343 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B 23.124 -3.172 -15.359 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B 24.126 -2.686 -13.407 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B 24.661 -3.033 -12.657 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B 23.778 -1.253 -13.432 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B 23.032 -0.839 -12.16 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B 23.888 -0.978 -11.028 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B 24.479 -0.223 -10.977 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B 21.773 -1.674 -11.979 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B 25.001 -0.347 -13.592 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B 24.876 0.877 -13.527 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B 26.157 -0.948 -13.851 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B 26.183 -1.929 -13.928 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B 27.397 -0.183 -14.031 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B 28.198 -0.233 -12.724 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B 29.375 0.749 -12.727 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B 28.926 2.209 -12.865 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B 30.205 0.552 -11.46 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B 28.176 -0.687 -15.249 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B 29.171 -1.401 -15.14 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B 27.687 -0.262 -16.408 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B 26.878 0.288 -16.406 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B 28.321 -0.605 -17.697 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B 27.263 -0.771 -18.793 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B 27.904 -1.058 -20.038 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B 28.79 -1.396 -19.872 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B 29.324 0.488 -18.079 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B 30.492 0.22 -18.35 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B 28.831 1.727 -18.064 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B 27.871 1.851 -17.923 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B 29.68 2.913 -18.249 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B 29.73 3.36 -19.716 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B 28.363 3.642 -20.342 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B 28.544 3.914 -21.835 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B 27.214 4.246 -22.514 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B 26.668 5.517 -22.022 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B 27.292 6.304 -22.294 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B 26.591 5.495 -20.985 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B 25.724 5.682 -22.425 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B 29.338 4.04 -17.266 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B 28.507 4.918 -17.485 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B 29.933 3.887 -16.099 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B 29.547 3.287 -15.429 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B 31.179 4.606 -15.804 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B 30.994 5.574 -14.63 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B 30.297 6.851 -15.095 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B 30.856 7.497 -16.007 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B 29.255 7.169 -14.485 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B 32.332 3.619 -15.597 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B 33.015 3.254 -16.547 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B 32.434 3.119 -14.376 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B 31.767 3.37 -13.705 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B 33.512 2.195 -13.997 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B 34.304 2.852 -12.855 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B 33.441 3.086 -11.608 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B 34.267 3.66 -10.467 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B 35.24 3.094 -9.989 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B 33.849 4.82 -10.013 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B 33.059 5.223 -10.428 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B 34.348 5.235 -9.281 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B 32.937 0.814 -13.638 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B 31.876 0.424 -14.109 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B 33.703 0.103 -12.828 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B 34.597 0.453 -12.629 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B 33.33 -1.16 -12.19 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B 34.145 -2.244 -12.907 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B 33.877 -3.678 -12.433 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B 34.518 -3.994 -11.075 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B 35.541 -3.345 -10.758 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B 33.95 -4.857 -10.378 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B 33.662 -0.971 -10.695 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B 34.476 -0.135 -10.321 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B 32.942 -1.697 -9.863 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B 32.273 -2.299 -10.244 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B 33.096 -1.674 -8.397 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B 31.99 -2.486 -7.703 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B 31.769 -3.933 -8.177 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B 30.723 -4.588 -7.282 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B 31.184 -4.002 -9.587 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B 34.497 -2.089 -7.936 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B 35.002 -3.178 -8.198 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B 35.109 -1.127 -7.272 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B 34.628 -0.284 -7.123 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B 36.472 -1.262 -6.727 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B 37.344 -0.036 -7.078 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B 37.049 1.062 -6.202 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B 37.758 1.711 -6.251 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B 37.226 0.379 -8.553 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B 36.329 -1.393 -5.202 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B 35.299 -1.018 -4.639 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B 37.431 -1.723 -4.535 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B 38.252 -1.915 -5.033 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B 37.447 -1.806 -3.057 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B 38.804 -2.291 -2.542 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B 39.968 -1.366 -2.917 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B 41.28 -1.88 -2.327 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B 41.714 -2.96 -2.784 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B 41.818 -1.172 -1.45 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B 37.05 -0.491 -2.355 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B 36.629 -0.503 -1.203 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B 37.237 0.627 -3.058 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B 37.578 0.555 -3.975 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B 36.941 1.964 -2.511 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B 37.741 3.036 -3.244 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B 39.245 2.899 -3.004 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B 40.001 4.048 -3.669 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B 39.943 4.115 -4.918 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B 40.616 4.828 -2.913 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B 35.451 2.344 -2.525 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B 35.008 3.061 -1.634 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B 34.717 1.877 -3.537 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B 35.122 1.242 -4.171 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B 33.308 2.286 -3.719 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B 33.128 2.981 -5.074 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B 33.564 2.111 -6.257 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B 33.058 1.035 -6.53 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B 34.629 2.534 -6.895 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B 35.065 3.353 -6.579 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B 34.943 2.017 -7.668 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B 32.255 1.174 -3.548 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B 31.073 1.383 -3.828 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B 32.676 0.048 -2.981 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B 33.628 -0.051 -2.769 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B 31.755 -1.056 -2.665 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B 32.286 -2.391 -3.227 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B 33.616 -2.845 -2.61 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B 31.227 -3.499 -3.117 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B 31.495 -1.111 -1.15 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B 32.413 -1.113 -0.333 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B 30.215 -1.235 -0.844 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B 29.551 -1.177 -1.566 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B 29.732 -1.462 0.532 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B 28.96 -0.246 1.033 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B 29.85 0.847 1.193 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B 30.757 0.521 1.167 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B 28.785 -2.655 0.538 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B 28.015 -2.847 -0.408 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B 28.873 -3.443 1.605 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B 29.545 -3.236 2.295 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B 28.005 -4.626 1.796 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B 28.733 -5.94 1.427 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B 29.303 -5.877 -0.002 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B 27.796 -7.161 1.545 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B 30.207 -7.053 -0.391 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B 27.503 -4.657 3.25 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B 28.146 -4.143 4.168 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B 26.369 -5.321 3.414 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B 25.894 -5.63 2.613 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B 25.774 -5.614 4.72 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B 24.739 -4.569 5.062 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B 24.362 -4.826 6.413 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B 24.255 -3.99 6.873 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B 24.974 -6.905 4.658 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B 24.293 -7.179 3.673 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B 25.006 -7.585 5.791 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B 25.556 -7.245 6.532 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B 24.235 -8.817 5.994 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B 25.123 -10.042 5.731 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B 25.562 -10.108 4.27 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B 26.384 -9.994 6.593 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B 23.659 -8.858 7.41 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B 24.092 -8.129 8.309 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B 22.741 -9.797 7.553 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B 22.494 -10.324 6.763 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B 22.067 -10.098 8.813 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B 21.205 -8.901 9.203 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B 20.696 -9.192 10.605 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B 20.122 -8.529 8.156 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B 20.098 -7.903 11.05 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B 21.195 -11.337 8.607 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B 20.562 -11.482 7.561 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B 21.164 -12.18 9.631 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B 21.716 -12.0 10.43 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B 20.319 -13.379 9.57 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B 20.569 -14.29 10.756 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B 21.337 -13.933 11.644 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B 19.887 -15.429 10.71 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B 19.31 -15.562 9.928 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B 19.911 -16.513 11.71 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B 20.056 -17.838 10.964 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B 19.603 -19.02 11.832 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B 19.18 -20.202 10.958 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B 17.958 -19.829 10.113 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B 17.547 -20.926 9.232 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B 17.286 -21.759 9.799 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B 18.327 -21.185 8.594 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B 16.726 -20.638 8.661 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B 20.954 -16.367 12.833 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B 20.598 -16.067 13.968 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B 22.23 -16.484 12.459 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B 22.427 -16.685 11.522 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B 23.355 -16.316 13.396 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B 23.993 -17.683 13.654 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B 23.078 -18.574 14.495 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B 22.5 -18.055 15.475 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B 22.964 -19.76 14.116 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B 24.39 -15.27 12.948 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B 25.6 -15.478 13.004 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B 23.876 -14.146 12.468 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B 22.894 -14.046 12.462 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B 24.688 -13.052 11.931 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B 24.84 -13.277 10.428 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B 25.804 -12.276 9.805 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B 25.94 -12.581 8.322 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B 24.897 -12.582 7.627 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B 27.113 -12.622 7.885 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B 24.006 -11.713 12.222 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B 23.105 -11.278 11.506 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B 24.412 -11.125 13.337 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B 25.042 -11.595 13.921 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B 23.947 -9.779 13.713 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B 24.514 -9.396 15.084 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B 24.078 -10.398 16.166 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B 22.555 -10.483 16.35 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B 22.138 -9.247 17.123 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B 20.706 -8.929 17.279 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B 20.271 -8.777 16.347 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B 20.592 -8.064 17.848 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B 20.215 -9.712 17.756 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B 24.403 -8.784 12.64 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B 25.481 -8.951 12.074 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B 23.537 -7.823 12.346 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B 22.698 -7.789 12.853 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B 23.757 -6.8 11.31 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B 22.698 -5.699 11.414 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B 22.854 -4.683 10.288 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B 22.308 -4.922 9.035 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B 23.54 -3.503 10.526 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B 22.418 -3.973 8.031 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B 23.67 -2.579 9.496 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B 23.108 -2.796 8.261 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B 23.225 -1.828 7.312 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B 22.355 -1.618 6.961 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B 25.155 -6.173 11.411 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B 25.479 -5.461 12.362 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B 25.966 -6.548 10.439 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B 25.619 -7.164 9.755 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B 27.363 -6.091 10.318 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B 28.337 -7.228 10.656 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B 28.003 -8.404 9.907 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B 27.23 -8.824 10.302 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B 28.398 -7.498 12.165 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B 27.611 -5.57 8.898 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B 26.998 -6.022 7.927 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B 28.46 -4.551 8.829 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B 28.9 -4.251 9.648 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B 28.793 -3.874 7.564 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B 28.56 -2.36 7.697 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B 27.098 -1.99 7.962 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B 26.91 -0.489 8.154 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B 26.301 -2.319 6.725 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B 30.247 -4.121 7.157 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B 31.173 -3.828 7.909 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B 30.395 -4.547 5.91 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B 29.591 -4.672 5.357 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B 31.711 -4.806 5.304 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B 31.673 -6.121 4.516 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B 31.413 -7.302 5.454 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B 32.228 -7.497 6.564 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B 30.269 -8.071 5.292 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B 31.894 -8.44 7.52 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B 29.933 -9.019 6.249 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B 30.741 -9.199 7.367 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B 30.385 -10.086 8.331 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B 29.725 -9.685 8.91 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B 32.11 -3.641 4.399 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B 31.406 -3.304 3.447 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B 33.223 -3.024 4.781 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B 33.723 -3.382 5.543 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B 33.744 -1.822 4.096 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B 33.777 -0.665 5.103 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B 34.188 0.669 4.47 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B 33.754 0.921 3.327 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B 34.981 1.378 5.129 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B 35.139 -2.067 3.489 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B 35.939 -2.723 4.197 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
