data_model
_entry.id model
_struct.entry_id model
_struct.pdbx_model_details .
_struct.pdbx_structure_determination_methodology integrative
_struct.title .
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/IHM-dictionary/f15a6bb/ihm-extension.dic
_audit_conform.dict_name ihm-extension.dic
_audit_conform.dict_version 1.17
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.name
_chem_comp.formula
_chem_comp.formula_weight
ALA 'L-peptide linking' ALANINE 'C3 H7 N O2' 89.094
ARG 'L-peptide linking' ARGININE 'C6 H15 N4 O2 1' 175.212
ASN 'L-peptide linking' ASPARAGINE 'C4 H8 N2 O3' 132.119
ASP 'L-peptide linking' 'ASPARTIC ACID' 'C4 H7 N O4' 133.103
CYS 'L-peptide linking' CYSTEINE 'C3 H7 N O2 S' 121.154
GLN 'L-peptide linking' GLUTAMINE 'C5 H10 N2 O3' 146.146
GLU 'L-peptide linking' 'GLUTAMIC ACID' 'C5 H9 N O4' 147.130
GLY 'peptide linking' GLYCINE 'C2 H5 N O2' 75.067
HIS 'L-peptide linking' HISTIDINE 'C6 H10 N3 O2 1' 156.165
ILE 'L-peptide linking' ISOLEUCINE 'C6 H13 N O2' 131.175
LEU 'L-peptide linking' LEUCINE 'C6 H13 N O2' 131.175
LYS 'L-peptide linking' LYSINE 'C6 H15 N2 O2 1' 147.198
MET 'L-peptide linking' METHIONINE 'C5 H11 N O2 S' 149.208
PHE 'L-peptide linking' PHENYLALANINE 'C9 H11 N O2' 165.192
PRO 'L-peptide linking' PROLINE 'C5 H9 N O2' 115.132
SER 'L-peptide linking' SERINE 'C3 H7 N O3' 105.093
THR 'L-peptide linking' THREONINE 'C4 H9 N O3' 119.120
TRP 'L-peptide linking' TRYPTOPHAN 'C11 H12 N2 O2' 204.229
TYR 'L-peptide linking' TYROSINE 'C9 H11 N O3' 181.191
VAL 'L-peptide linking' VALINE 'C5 H11 N O2' 117.148
#
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.details
1 polymer man 'Partner 1' 30999.846 1 .
2 polymer man 'Partner 2' 29269.237 1 .
#
#
loop_
_entity_poly.entity_id
_entity_poly.type
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.pdbx_strand_id
_entity_poly.pdbx_seq_one_letter_code
_entity_poly.pdbx_seq_one_letter_code_can
1 polypeptide(L) no no A
;SEYDRGVNTFSPEGRLFQVEYAIEAIKLGSTAIGVKTKDAVVLGVEKRLTSPLMESHSVEKLFEIDSHIG
CAISGLTADARTIIEHARVQTQNHRFTYDEPQGIESTTQSICDLALRFGEGEDGEERIMSRPFGVALLIA
GIDEHGPQLYHSEPSGTYFRYEAKAIGSGSEPAKSELVKEFHKDMTLEEAEVLILKVLRQVMEEKLDSKN
VQLAKVTAEGGFHIYNDEEMADAVAREQQR
;

;SEYDRGVNTFSPEGRLFQVEYAIEAIKLGSTAIGVKTKDAVVLGVEKRLTSPLMESHSVEKLFEIDSHIG
CAISGLTADARTIIEHARVQTQNHRFTYDEPQGIESTTQSICDLALRFGEGEDGEERIMSRPFGVALLIA
GIDEHGPQLYHSEPSGTYFRYEAKAIGSGSEPAKSELVKEFHKDMTLEEAEVLILKVLRQVMEEKLDSKN
VQLAKVTAEGGFHIYNDEEMADAVAREQQR
;

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

;MFRNQYDGDATTWSPQGRLHQVEYALEAIKQGSATVGLVSKTHAVLVALKRNAEELSSYQKKLIRIDDHI
GIAIAGLAPDARVLSNYMKQEALSSKTLFTRPIPVRRLMSKVAEKAQINTQEYGRRPYGVGFLVIGYDES
GPHLLEFQPSGLVLEYLGTSMGSRSQSARTYIERNLDTFPDSSREELILSALRALRDTLSKDQELTEENV
SISVIGKDEKYTLYD
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 SER .
1 2 GLU .
1 3 TYR .
1 4 ASP .
1 5 ARG .
1 6 GLY .
1 7 VAL .
1 8 ASN .
1 9 THR .
1 10 PHE .
1 11 SER .
1 12 PRO .
1 13 GLU .
1 14 GLY .
1 15 ARG .
1 16 LEU .
1 17 PHE .
1 18 GLN .
1 19 VAL .
1 20 GLU .
1 21 TYR .
1 22 ALA .
1 23 ILE .
1 24 GLU .
1 25 ALA .
1 26 ILE .
1 27 LYS .
1 28 LEU .
1 29 GLY .
1 30 SER .
1 31 THR .
1 32 ALA .
1 33 ILE .
1 34 GLY .
1 35 VAL .
1 36 LYS .
1 37 THR .
1 38 LYS .
1 39 ASP .
1 40 ALA .
1 41 VAL .
1 42 VAL .
1 43 LEU .
1 44 GLY .
1 45 VAL .
1 46 GLU .
1 47 LYS .
1 48 ARG .
1 49 LEU .
1 50 THR .
1 51 SER .
1 52 PRO .
1 53 LEU .
1 54 MET .
1 55 GLU .
1 56 SER .
1 57 HIS .
1 58 SER .
1 59 VAL .
1 60 GLU .
1 61 LYS .
1 62 LEU .
1 63 PHE .
1 64 GLU .
1 65 ILE .
1 66 ASP .
1 67 SER .
1 68 HIS .
1 69 ILE .
1 70 GLY .
1 71 CYS .
1 72 ALA .
1 73 ILE .
1 74 SER .
1 75 GLY .
1 76 LEU .
1 77 THR .
1 78 ALA .
1 79 ASP .
1 80 ALA .
1 81 ARG .
1 82 THR .
1 83 ILE .
1 84 ILE .
1 85 GLU .
1 86 HIS .
1 87 ALA .
1 88 ARG .
1 89 VAL .
1 90 GLN .
1 91 THR .
1 92 GLN .
1 93 ASN .
1 94 HIS .
1 95 ARG .
1 96 PHE .
1 97 THR .
1 98 TYR .
1 99 ASP .
1 100 GLU .
1 101 PRO .
1 102 GLN .
1 103 GLY .
1 104 ILE .
1 105 GLU .
1 106 SER .
1 107 THR .
1 108 THR .
1 109 GLN .
1 110 SER .
1 111 ILE .
1 112 CYS .
1 113 ASP .
1 114 LEU .
1 115 ALA .
1 116 LEU .
1 117 ARG .
1 118 PHE .
1 119 GLY .
1 120 GLU .
1 121 GLY .
1 122 GLU .
1 123 ASP .
1 124 GLY .
1 125 GLU .
1 126 GLU .
1 127 ARG .
1 128 ILE .
1 129 MET .
1 130 SER .
1 131 ARG .
1 132 PRO .
1 133 PHE .
1 134 GLY .
1 135 VAL .
1 136 ALA .
1 137 LEU .
1 138 LEU .
1 139 ILE .
1 140 ALA .
1 141 GLY .
1 142 ILE .
1 143 ASP .
1 144 GLU .
1 145 HIS .
1 146 GLY .
1 147 PRO .
1 148 GLN .
1 149 LEU .
1 150 TYR .
1 151 HIS .
1 152 SER .
1 153 GLU .
1 154 PRO .
1 155 SER .
1 156 GLY .
1 157 THR .
1 158 TYR .
1 159 PHE .
1 160 ARG .
1 161 TYR .
1 162 GLU .
1 163 ALA .
1 164 LYS .
1 165 ALA .
1 166 ILE .
1 167 GLY .
1 168 SER .
1 169 GLY .
1 170 SER .
1 171 GLU .
1 172 PRO .
1 173 ALA .
1 174 LYS .
1 175 SER .
1 176 GLU .
1 177 LEU .
1 178 VAL .
1 179 LYS .
1 180 GLU .
1 181 PHE .
1 182 HIS .
1 183 LYS .
1 184 ASP .
1 185 MET .
1 186 THR .
1 187 LEU .
1 188 GLU .
1 189 GLU .
1 190 ALA .
1 191 GLU .
1 192 VAL .
1 193 LEU .
1 194 ILE .
1 195 LEU .
1 196 LYS .
1 197 VAL .
1 198 LEU .
1 199 ARG .
1 200 GLN .
1 201 VAL .
1 202 MET .
1 203 GLU .
1 204 GLU .
1 205 LYS .
1 206 LEU .
1 207 ASP .
1 208 SER .
1 209 LYS .
1 210 ASN .
1 211 VAL .
1 212 GLN .
1 213 LEU .
1 214 ALA .
1 215 LYS .
1 216 VAL .
1 217 THR .
1 218 ALA .
1 219 GLU .
1 220 GLY .
1 221 GLY .
1 222 PHE .
1 223 HIS .
1 224 ILE .
1 225 TYR .
1 226 ASN .
1 227 ASP .
1 228 GLU .
1 229 GLU .
1 230 MET .
1 231 ALA .
1 232 ASP .
1 233 ALA .
1 234 VAL .
1 235 ALA .
1 236 ARG .
1 237 GLU .
1 238 GLN .
1 239 GLN .
1 240 ARG .
2 1 MET .
2 2 PHE .
2 3 ARG .
2 4 ASN .
2 5 GLN .
2 6 TYR .
2 7 ASP .
2 8 GLY .
2 9 ASP .
2 10 ALA .
2 11 THR .
2 12 THR .
2 13 TRP .
2 14 SER .
2 15 PRO .
2 16 GLN .
2 17 GLY .
2 18 ARG .
2 19 LEU .
2 20 HIS .
2 21 GLN .
2 22 VAL .
2 23 GLU .
2 24 TYR .
2 25 ALA .
2 26 LEU .
2 27 GLU .
2 28 ALA .
2 29 ILE .
2 30 LYS .
2 31 GLN .
2 32 GLY .
2 33 SER .
2 34 ALA .
2 35 THR .
2 36 VAL .
2 37 GLY .
2 38 LEU .
2 39 VAL .
2 40 SER .
2 41 LYS .
2 42 THR .
2 43 HIS .
2 44 ALA .
2 45 VAL .
2 46 LEU .
2 47 VAL .
2 48 ALA .
2 49 LEU .
2 50 LYS .
2 51 ARG .
2 52 ASN .
2 53 ALA .
2 54 GLU .
2 55 GLU .
2 56 LEU .
2 57 SER .
2 58 SER .
2 59 TYR .
2 60 GLN .
2 61 LYS .
2 62 LYS .
2 63 LEU .
2 64 ILE .
2 65 ARG .
2 66 ILE .
2 67 ASP .
2 68 ASP .
2 69 HIS .
2 70 ILE .
2 71 GLY .
2 72 ILE .
2 73 ALA .
2 74 ILE .
2 75 ALA .
2 76 GLY .
2 77 LEU .
2 78 ALA .
2 79 PRO .
2 80 ASP .
2 81 ALA .
2 82 ARG .
2 83 VAL .
2 84 LEU .
2 85 SER .
2 86 ASN .
2 87 TYR .
2 88 MET .
2 89 LYS .
2 90 GLN .
2 91 GLU .
2 92 ALA .
2 93 LEU .
2 94 SER .
2 95 SER .
2 96 LYS .
2 97 THR .
2 98 LEU .
2 99 PHE .
2 100 THR .
2 101 ARG .
2 102 PRO .
2 103 ILE .
2 104 PRO .
2 105 VAL .
2 106 ARG .
2 107 ARG .
2 108 LEU .
2 109 MET .
2 110 SER .
2 111 LYS .
2 112 VAL .
2 113 ALA .
2 114 GLU .
2 115 LYS .
2 116 ALA .
2 117 GLN .
2 118 ILE .
2 119 ASN .
2 120 THR .
2 121 GLN .
2 122 GLU .
2 123 TYR .
2 124 GLY .
2 125 ARG .
2 126 ARG .
2 127 PRO .
2 128 TYR .
2 129 GLY .
2 130 VAL .
2 131 GLY .
2 132 PHE .
2 133 LEU .
2 134 VAL .
2 135 ILE .
2 136 GLY .
2 137 TYR .
2 138 ASP .
2 139 GLU .
2 140 SER .
2 141 GLY .
2 142 PRO .
2 143 HIS .
2 144 LEU .
2 145 LEU .
2 146 GLU .
2 147 PHE .
2 148 GLN .
2 149 PRO .
2 150 SER .
2 151 GLY .
2 152 LEU .
2 153 VAL .
2 154 LEU .
2 155 GLU .
2 156 TYR .
2 157 LEU .
2 158 GLY .
2 159 THR .
2 160 SER .
2 161 MET .
2 162 GLY .
2 163 SER .
2 164 ARG .
2 165 SER .
2 166 GLN .
2 167 SER .
2 168 ALA .
2 169 ARG .
2 170 THR .
2 171 TYR .
2 172 ILE .
2 173 GLU .
2 174 ARG .
2 175 ASN .
2 176 LEU .
2 177 ASP .
2 178 THR .
2 179 PHE .
2 180 PRO .
2 181 ASP .
2 182 SER .
2 183 SER .
2 184 ARG .
2 185 GLU .
2 186 GLU .
2 187 LEU .
2 188 ILE .
2 189 LEU .
2 190 SER .
2 191 ALA .
2 192 LEU .
2 193 ARG .
2 194 ALA .
2 195 LEU .
2 196 ARG .
2 197 ASP .
2 198 THR .
2 199 LEU .
2 200 SER .
2 201 LYS .
2 202 ASP .
2 203 GLN .
2 204 GLU .
2 205 LEU .
2 206 THR .
2 207 GLU .
2 208 GLU .
2 209 ASN .
2 210 VAL .
2 211 SER .
2 212 ILE .
2 213 SER .
2 214 VAL .
2 215 ILE .
2 216 GLY .
2 217 LYS .
2 218 ASP .
2 219 GLU .
2 220 LYS .
2 221 TYR .
2 222 THR .
2 223 LEU .
2 224 TYR .
2 225 ASP .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 240 SER ARG
2 2 1 225 MET ASP
3 1 1 9 SER THR
4 1 15 28 ARG LEU
5 1 47 63 LYS PHE
6 1 75 86 GLY HIS
7 1 88 89 ARG VAL
8 1 92 92 GLN GLN
9 1 114 122 LEU GLU
10 1 126 135 GLU VAL
11 1 154 154 PRO PRO
12 1 209 209 LYS LYS
13 1 212 212 GLN GLN
14 2 3 20 ARG HIS
15 2 22 23 VAL GLU
16 2 36 41 VAL LYS
17 2 106 107 ARG ARG
18 2 109 125 MET ARG
19 2 134 134 VAL VAL
20 2 140 160 SER SER
21 2 165 178 SER THR
22 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 . .
#
#
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 4 of cluster 6' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . SER 1 6 ? A 8.436 -26.812 -13.861 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A 9.023 -26.451 -14.557 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A 6.999 -26.57 -13.949 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A 6.474 -26.954 -15.339 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A 5.199 -26.382 -15.586 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A 4.717 -26.309 -14.755 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A 6.259 -27.351 -12.866 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A 5.03 -27.308 -12.77 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A 7.021 -28.078 -12.061 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A 7.987 -28.092 -12.212 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A 6.449 -28.87 -10.978 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A 6.435 -30.355 -11.335 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A 5.452 -30.718 -12.435 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A 5.271 -32.213 -12.574 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A 6.156 -32.864 -13.168 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A 4.243 -32.732 -12.087 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A 7.18 -28.647 -9.656 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A 6.63 -28.898 -8.585 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A 8.413 -28.166 -9.734 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A 8.799 -27.98 -10.611 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A 9.211 -27.915 -8.541 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A 10.683 -28.251 -8.804 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A 10.929 -29.695 -9.181 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A 10.888 -30.7 -8.223 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A 11.205 -30.054 -10.495 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A 11.115 -32.02 -8.561 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A 11.433 -31.371 -10.842 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A 11.387 -32.35 -9.872 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A 11.615 -33.663 -10.215 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A 10.861 -34.198 -9.952 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A 9.082 -26.465 -8.092 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A 9.607 -26.076 -7.05 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A 8.362 -25.672 -8.875 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A 7.944 -26.043 -9.682 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A 8.178 -24.259 -8.565 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A 8.269 -23.411 -9.839 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A 7.018 -23.457 -10.698 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A 6.485 -24.569 -10.921 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A 6.577 -22.381 -11.162 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A 6.864 -23.996 -7.834 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A 6.473 -22.848 -7.644 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A 6.199 -25.061 -7.4 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A 6.571 -25.954 -7.561 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A 4.925 -24.929 -6.695 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A 3.892 -25.913 -7.251 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A 4.271 -27.378 -7.099 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A 3.413 -28.264 -7.988 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A 3.548 -27.912 -9.402 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A 4.4 -28.123 -9.837 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A 2.585 -27.337 -10.118 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A 1.421 -27.054 -9.553 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A 1.264 -27.276 -8.592 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A 0.687 -26.611 -10.091 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A 2.796 -27.022 -11.391 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A 3.691 -27.217 -11.825 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A 2.07 -26.589 -11.927 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A 5.082 -25.115 -5.188 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A 4.098 -25.147 -4.451 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A 6.32 -25.236 -4.734 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A 7.07 -25.203 -5.365 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A 6.581 -25.418 -3.295 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A 7.711 -24.498 -2.835 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A 8.817 -24.541 -3.374 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A 7.433 -23.752 -1.772 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A 6.523 -23.779 -1.407 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A 8.432 -22.876 -1.116 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A 7.781 -21.929 -0.088 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A 6.776 -20.987 -0.759 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A 7.11 -22.674 1.073 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A 9.597 -23.659 -0.474 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A 10.631 -23.088 -0.138 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A 9.374 -24.957 -0.272 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A 8.505 -25.324 -0.538 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A 10.364 -25.867 0.333 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A 9.798 -26.443 1.639 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A 9.612 -25.371 2.714 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A 8.509 -25.08 3.155 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A 10.711 -24.79 3.144 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A 11.565 -25.073 2.759 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A 10.627 -24.095 3.828 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A 10.798 -26.997 -0.617 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A 11.101 -28.112 -0.197 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A 10.798 -26.704 -1.914 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A 10.54 -25.8 -2.199 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A 11.164 -27.7 -2.942 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A 9.953 -28.034 -3.83 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A 8.898 -28.543 -3.007 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A 9.248 -28.752 -2.136 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A 10.279 -29.03 -4.952 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A 12.334 -27.197 -3.788 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A 12.199 -26.232 -4.539 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A 13.446 -27.916 -3.675 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A 13.496 -28.614 -2.99 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A 14.605 -27.695 -4.553 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A 15.849 -28.418 -4.036 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A 16.528 -27.642 -2.909 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A 17.079 -26.395 -3.176 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A 16.703 -28.229 -1.662 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A 17.807 -25.73 -2.199 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A 17.439 -27.567 -0.687 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A 17.988 -26.318 -0.955 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A 14.317 -28.183 -5.971 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A 13.776 -29.267 -6.187 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A 14.697 -27.351 -6.926 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A 14.956 -26.429 -6.695 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A 14.714 -27.783 -8.328 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A 14.789 -26.583 -9.265 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A 16.075 -25.957 -9.22 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A 16.074 -25.184 -9.792 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A 15.934 -28.697 -8.519 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A 16.871 -28.61 -7.719 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A 15.968 -29.503 -9.587 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A 17.102 -30.392 -9.908 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A 16.812 -30.87 -11.33 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A 15.29 -30.931 -11.357 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A 14.884 -29.693 -10.566 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A 18.468 -29.692 -9.841 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A 19.465 -30.328 -9.519 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A 18.482 -28.377 -10.058 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A 17.641 -27.926 -10.28 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A 19.718 -27.577 -9.962 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A 19.848 -26.752 -11.241 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A 20.118 -27.654 -12.45 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A 20.392 -26.862 -13.731 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A 20.713 -25.658 -13.632 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A 20.216 -27.478 -14.804 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A 19.823 -26.699 -8.699 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A 20.429 -25.629 -8.711 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A 19.193 -27.183 -7.62 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A 18.647 -27.995 -7.739 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A 19.247 -26.57 -6.277 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A 18.713 -25.133 -6.216 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A 19.325 -24.262 -5.606 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A 17.556 -24.908 -6.834 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A 17.109 -25.649 -7.299 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A 16.937 -23.569 -6.857 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A 16.819 -23.062 -8.295 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A 18.193 -23.008 -8.962 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A 18.077 -22.639 -10.434 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A 17.552 -21.27 -10.573 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A 17.347 -20.777 -9.735 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A 17.299 -20.667 -11.733 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A 17.494 -21.301 -12.879 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A 17.835 -22.242 -12.878 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A 17.304 -20.844 -13.747 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A 16.876 -19.412 -11.758 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A 16.69 -18.962 -12.629 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A 16.729 -18.9 -10.884 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A 15.559 -23.582 -6.199 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A 14.873 -24.603 -6.194 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A 15.189 -22.42 -5.671 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A 15.794 -21.653 -5.753 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A 13.906 -22.231 -4.971 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A 14.163 -21.899 -3.495 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A 15.06 -22.924 -2.788 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A 15.275 -22.513 -1.334 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A 14.464 -24.332 -2.849 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A 13.099 -21.13 -5.668 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A 13.073 -19.965 -5.273 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A 12.43 -21.548 -6.742 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A 12.471 -22.5 -6.975 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A 11.633 -20.659 -7.591 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A 10.872 -21.452 -8.65 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A 11.765 -22.039 -9.706 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A 11.993 -23.404 -9.764 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A 12.381 -21.22 -10.638 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A 12.818 -23.941 -10.733 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A 13.207 -21.75 -11.609 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A 13.427 -23.113 -11.657 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A 10.707 -19.703 -6.84 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A 10.595 -18.543 -7.217 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A 10.053 -20.182 -5.785 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A 10.179 -21.121 -5.534 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A 9.144 -19.341 -4.991 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A 8.595 -20.148 -3.82 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A 7.713 -21.304 -4.257 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A 6.292 -20.866 -4.533 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A 5.754 -20.006 -3.841 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A 5.683 -21.433 -5.562 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A 6.18 -22.103 -6.093 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A 4.768 -21.156 -5.765 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A 9.85 -18.072 -4.496 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A 9.278 -16.982 -4.477 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A 11.103 -18.246 -4.116 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A 11.48 -19.152 -4.167 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A 11.98 -17.154 -3.644 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A 13.196 -17.712 -2.885 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A 14.071 -16.583 -2.328 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A 12.767 -18.62 -1.727 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A 12.427 -16.289 -4.836 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A 12.427 -15.061 -4.775 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A 12.76 -16.965 -5.937 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A 12.719 -17.948 -5.924 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A 13.184 -16.29 -7.16 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A 13.757 -17.288 -8.177 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A 15.018 -17.999 -7.694 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A 15.811 -18.654 -8.814 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A 16.159 -17.956 -9.79 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A 16.103 -19.868 -8.716 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A 12.03 -15.475 -7.752 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A 12.241 -14.418 -8.341 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A 10.804 -15.97 -7.589 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A 10.691 -16.852 -7.16 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A 9.627 -15.25 -8.068 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A 8.37 -16.129 -8.013 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A 8.372 -17.309 -8.961 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A 9.029 -17.252 -10.184 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A 7.71 -18.484 -8.628 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A 9.027 -18.333 -11.045 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A 7.703 -19.569 -9.483 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A 8.362 -19.488 -10.69 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A 8.361 -20.568 -11.545 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A 7.571 -21.125 -11.382 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A 9.415 -14.008 -7.208 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A 8.903 -12.992 -7.676 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A 9.827 -14.106 -5.941 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A 10.222 -14.95 -5.635 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A 9.702 -12.997 -4.999 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A 10.03 -13.446 -3.582 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A 10.585 -11.827 -5.421 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A 10.216 -10.667 -5.246 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A 11.759 -12.133 -5.973 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A 12.022 -13.075 -6.06 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A 12.673 -11.071 -6.455 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A 14.124 -11.567 -6.649 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A 14.294 -12.367 -7.953 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A 14.595 -12.328 -5.401 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A 15.66 -12.878 -8.401 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A 12.141 -10.419 -7.745 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A 12.296 -9.217 -7.949 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A 11.438 -11.22 -8.55 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A 11.361 -12.167 -8.304 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A 10.778 -10.773 -9.795 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A 10.373 -11.985 -10.639 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A 11.527 -12.539 -11.479 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A 12.179 -11.448 -12.335 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A 11.73 -11.283 -13.491 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A 13.15 -10.845 -11.834 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A 9.539 -9.908 -9.514 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A 9.134 -9.118 -10.364 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A 9.019 -10.017 -8.291 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A 9.393 -10.694 -7.685 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A 7.899 -9.183 -7.811 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A 7.34 -9.73 -6.496 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A 8.306 -7.715 -7.62 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A 7.509 -6.81 -7.854 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A 9.569 -7.497 -7.255 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A 10.157 -8.277 -7.15 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A 10.142 -6.157 -7.005 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A 11.521 -6.249 -6.331 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A 11.399 -7.03 -5.017 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A 12.131 -4.851 -6.092 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A 12.752 -7.417 -4.413 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A 10.261 -5.344 -8.297 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A 9.979 -4.149 -8.27 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A 10.532 -6.032 -9.404 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A 10.652 -7.005 -9.341 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A 10.651 -5.39 -10.709 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A 11.064 -6.408 -11.777 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A 12.566 -6.509 -12.016 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A 13.284 -7.196 -10.864 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A 14.702 -7.595 -11.249 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A 15.555 -6.413 -11.569 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A 15.747 -5.866 -10.705 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A 15.074 -5.797 -12.255 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A 16.46 -6.725 -11.977 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A 9.343 -4.7 -11.111 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A 9.324 -3.889 -12.033 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A 8.25 -5.031 -10.416 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A 8.319 -5.712 -9.71 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A 6.949 -4.419 -10.687 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A 5.81 -5.336 -10.227 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A 5.666 -6.671 -10.965 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A 4.593 -7.53 -10.311 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A 5.346 -6.443 -12.436 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A 6.847 -3.063 -9.987 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A 6.046 -2.204 -10.372 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A 7.67 -2.885 -8.955 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A 8.291 -3.608 -8.708 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A 7.692 -1.62 -8.196 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A 8.336 -0.523 -9.048 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A 9.049 -0.803 -10.008 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A 7.992 0.719 -8.743 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A 7.287 0.875 -8.082 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A 8.644 1.878 -9.382 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A 7.815 3.145 -9.18 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A 7.578 3.361 -7.791 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A 7.564 4.315 -7.619 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A 10.069 2.045 -8.833 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A 10.38 1.572 -7.74 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A 10.942 2.62 -9.65 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A 10.627 2.965 -10.514 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A 12.373 2.771 -9.312 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A 13.13 3.441 -10.474 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A 12.973 2.638 -11.641 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A 13.144 1.72 -11.424 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A 14.636 3.589 -10.228 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A 12.582 3.562 -8.011 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A 11.916 4.564 -7.747 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A 13.6 3.112 -7.288 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A 14.007 2.258 -7.565 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A 14.166 3.781 -6.107 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A 13.797 2.964 -4.87 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A 15.689 3.808 -6.268 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A 16.278 2.821 -6.712 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A 16.297 4.952 -5.979 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A 15.754 5.711 -5.653 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A 17.756 5.135 -6.134 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A 18.082 6.014 -7.356 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A 17.434 5.346 -8.573 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A 19.602 6.167 -7.559 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A 17.564 6.07 -9.9 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A 18.379 5.686 -4.854 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A 17.883 6.645 -4.263 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A 19.537 5.098 -4.556 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A 19.848 4.36 -5.131 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A 20.361 5.497 -3.407 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A 21.804 5.714 -3.851 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A 22.372 4.873 -4.543 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A 22.338 6.869 -3.482 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A 21.77 7.511 -3.002 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A 23.743 7.235 -3.746 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A 23.845 8.301 -4.855 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A 23.305 7.787 -6.192 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A 23.131 9.595 -4.468 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A 24.373 7.727 -2.436 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A 23.797 8.564 -1.735 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A 25.551 7.21 -2.125 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A 25.973 6.555 -2.735 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A 26.244 7.591 -0.884 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A 26.699 6.344 -0.116 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A 27.884 5.621 -0.759 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A 28.269 4.388 0.046 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A 29.599 3.838 -0.467 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A 29.762 2.396 -0.222 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A 28.863 1.901 -0.405 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A 30.05 2.226 0.76 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A 30.491 2.008 -0.858 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A 27.431 8.497 -1.206 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A 28.181 8.296 -2.149 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A 27.593 9.529 -0.412 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A 26.964 9.675 0.334 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A 28.693 10.482 -0.612 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A 28.198 11.817 -1.211 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A 27.621 12.653 -0.2 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A 26.663 12.598 -0.251 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A 27.202 11.629 -2.366 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A 29.327 10.692 0.764 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A 28.634 10.616 1.779 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A 30.589 11.103 0.772 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A 31.079 11.158 -0.074 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A 31.271 11.496 2.028 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A 32.744 11.79 1.763 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A 33.517 10.569 1.258 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A 34.983 10.917 0.999 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A 35.133 11.969 -0.102 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A 36.542 12.31 -0.306 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A 36.826 13.069 0.344 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A 36.691 12.639 -1.299 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A 37.141 11.478 -0.139 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A 30.644 12.734 2.699 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A 31.111 13.212 3.731 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A 29.562 13.225 2.104 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A 29.256 12.807 1.271 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A 28.799 14.359 2.637 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A 28.522 15.33 1.49 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A 27.998 16.688 1.966 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A 27.249 16.738 2.963 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A 28.258 17.654 1.224 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A 27.5 13.873 3.298 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A 27.032 14.499 4.244 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A 26.918 12.804 2.748 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A 27.356 12.402 1.964 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A 25.678 12.164 3.234 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A 24.575 13.2 3.381 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A 25.204 11.115 2.224 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A 25.922 10.759 1.296 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A 23.968 10.663 2.381 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A 23.425 11.001 3.127 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A 23.386 9.67 1.465 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A 23.174 8.335 2.2 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A 22.734 7.251 1.215 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A 24.441 7.844 2.907 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A 22.053 10.214 0.96 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A 21.254 10.684 1.761 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A 21.748 9.877 -0.285 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A 22.375 9.311 -0.795 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A 20.505 10.322 -0.929 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A 20.815 11.072 -2.218 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A 19.546 11.799 -2.578 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A 21.869 12.161 -2.114 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A 19.632 9.127 -1.318 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A 20.148 8.179 -1.909 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A 18.327 9.37 -1.221 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A 18.053 10.239 -0.848 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A 17.255 8.453 -1.639 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A 16.611 7.899 -0.368 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A 17.14 6.526 0.07 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A 18.656 6.338 -0.024 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A 16.753 6.328 1.53 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A 16.215 9.172 -2.502 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A 15.683 10.204 -2.106 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A 16.025 8.65 -3.711 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A 16.571 7.875 -3.979 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A 15.04 9.192 -4.663 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A 14.2 8.084 -5.274 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A 14.702 6.984 -5.472 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A 12.94 8.384 -5.539 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A 12.624 9.304 -5.374 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A 11.992 7.388 -6.071 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A 11.221 6.678 -4.938 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A 12.136 5.879 -4.012 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A 10.38 7.635 -4.089 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A 11.004 8.023 -7.054 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A 10.635 9.192 -6.914 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A 10.587 7.215 -8.018 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A 11.049 6.356 -8.153 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A 9.45 7.559 -8.885 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A 9.526 6.707 -10.15 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A 8.367 7.013 -11.105 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A 8.156 5.906 -12.141 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A 9.142 5.229 -12.503 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A 6.995 5.783 -12.581 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A 8.173 7.209 -8.108 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A 8.049 6.114 -7.575 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A 7.221 8.125 -8.109 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A 7.376 8.971 -8.594 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A 5.934 7.924 -7.421 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A 5.289 9.262 -7.043 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A 6.215 10.082 -6.139 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A 6.424 9.438 -4.766 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A 5.524 10.074 -3.709 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A 5.838 11.487 -3.481 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A 5.749 12.021 -4.369 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A 6.81 11.585 -3.125 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A 5.185 11.89 -2.78 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A 5.002 7.062 -8.272 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A 4.591 5.997 -7.826 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A 4.75 7.513 -9.505 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A 5.157 8.361 -9.781 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A 3.892 6.796 -10.472 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A 4.514 5.453 -10.879 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A 3.655 4.733 -11.924 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A 3.448 3.267 -11.549 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A 4.651 2.466 -11.828 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A 5.401 2.929 -12.263 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A 4.787 1.172 -11.53 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A 3.82 0.518 -10.899 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A 3.933 -0.453 -10.678 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A 2.978 0.992 -10.642 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A 5.855 0.495 -11.927 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A 6.573 0.949 -12.46 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A 5.953 -0.478 -11.692 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A 2.496 6.564 -9.874 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A 2.192 5.563 -9.225 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A 1.619 7.54 -10.126 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A 1.905 8.301 -10.679 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A 0.242 7.504 -9.63 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A -0.148 8.87 -9.051 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A -0.035 9.04 -7.533 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A 1.281 8.476 -7.014 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A -0.175 10.508 -7.164 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A -0.73 7.11 -10.743 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A -0.639 7.616 -11.862 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A -1.663 6.214 -10.427 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A -1.684 5.843 -9.518 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A -2.646 5.745 -11.401 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A -2.927 4.243 -11.208 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A -3.189 3.99 -9.821 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A -3.749 3.213 -9.734 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A -1.735 3.41 -11.66 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A -3.971 6.5 -11.301 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A -4.972 6.083 -11.892 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A -3.981 7.602 -10.554 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A -3.155 7.888 -10.109 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A -5.191 8.4 -10.384 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A -6.227 7.625 -9.556 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A -7.456 8.328 -9.462 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A -8.033 8.09 -10.218 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A -4.879 9.729 -9.706 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A -4.093 9.777 -8.758 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A -5.492 10.828 -10.188 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A -5.297 12.168 -9.613 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A -6.022 13.089 -10.601 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A -7.035 12.215 -11.255 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A -6.409 10.852 -11.344 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A -5.929 12.284 -8.225 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A -5.72 13.269 -7.516 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A -6.699 11.265 -7.851 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A -6.83 10.517 -8.474 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A -7.359 11.229 -6.552 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A -8.545 10.261 -6.586 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A -9.555 10.475 -7.716 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A -10.599 9.372 -7.716 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A -10.216 11.838 -7.597 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A -6.381 10.818 -5.455 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A -6.691 10.912 -4.267 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A -5.203 10.35 -5.865 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A -5.022 10.289 -6.828 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A -4.171 9.936 -4.919 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A -3.081 9.141 -5.634 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A -2.714 7.84 -4.944 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A -4.112 6.709 -4.823 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A -4.393 6.32 -6.549 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A -3.571 11.162 -4.243 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A -3.223 12.137 -4.911 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A -3.426 11.104 -2.923 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A -3.69 10.286 -2.443 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A -2.907 12.238 -2.162 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A -3.357 12.173 -0.701 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A -4.825 11.829 -0.516 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A -5.019 10.523 0.225 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A -5.718 10.525 1.255 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A -4.453 9.497 -0.219 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A -1.39 12.453 -2.251 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A -0.742 12.614 -1.219 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A -0.838 12.449 -3.479 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A -1.422 12.263 -4.248 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A 0.604 12.718 -3.726 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A 0.907 14.222 -3.754 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A 0.5 14.806 -2.511 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A 0.513 15.764 -2.586 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A 1.557 11.996 -2.761 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A 1.938 10.885 -3.076 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A 1.871 12.618 -1.626 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A 1.455 13.494 -1.446 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A 2.776 12.054 -0.625 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A 3.141 13.145 0.397 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A 4.157 12.742 1.422 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A 3.776 12.267 2.653 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A 5.511 12.76 1.351 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A 4.893 12.007 3.304 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A 5.968 12.291 2.557 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A 6.905 12.188 2.823 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A 2.163 10.839 0.085 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A 2.88 10.076 0.737 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A 0.845 10.665 -0.071 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A 0.348 11.313 -0.627 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A 0.101 9.556 0.55 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A -1.291 9.445 -0.078 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A -2.185 8.723 0.75 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A -3.105 8.98 0.527 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A 0.842 8.229 0.408 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A 0.955 7.455 1.363 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A 1.337 7.976 -0.798 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A 1.187 8.622 -1.515 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A 2.092 6.762 -1.08 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A 2.169 6.471 -2.601 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A 0.881 5.814 -3.081 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A 2.432 7.745 -3.393 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A 3.5 6.853 -0.477 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A 4.447 7.289 -1.138 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A 3.613 6.467 0.797 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A 2.808 6.164 1.27 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A 4.886 6.502 1.523 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A 4.679 6.167 3.009 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A 3.658 7.043 3.725 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A 3.409 6.601 5.158 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A 3.062 5.417 5.363 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A 3.558 7.432 6.075 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A 5.92 5.55 0.919 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A 6.057 4.406 1.354 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A 6.639 6.029 -0.09 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A 6.45 6.933 -0.418 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A 7.676 5.219 -0.756 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A 7.684 5.603 -2.238 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A 8.53 4.647 -3.077 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A 8.297 4.907 -4.565 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A 9.294 4.116 -5.412 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A 9.128 2.666 -5.26 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A 8.135 2.403 -5.421 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A 9.408 2.367 -4.299 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A 9.724 2.167 -5.956 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A 9.043 5.401 -0.067 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A 9.959 4.599 -0.235 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A 9.136 6.49 0.697 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A 8.376 7.106 0.696 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A 10.271 6.827 1.569 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A 10.954 8.097 1.045 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A 11.505 7.947 -0.373 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A 12.105 9.241 -0.906 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A 12.711 7.051 -0.283 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A 9.727 7.143 2.963 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A 8.812 7.956 3.088 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A 10.276 6.487 3.973 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A 10.98 5.824 3.791 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A 9.86 6.736 5.367 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A 8.688 5.806 5.733 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A 9.161 4.36 5.738 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A 9.424 3.762 4.517 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A 9.741 3.918 6.918 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A 10.372 2.76 4.441 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A 10.65 2.853 6.828 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A 10.954 2.359 5.676 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A 11.049 6.584 6.328 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A 12.105 6.05 5.979 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A 10.794 6.988 7.564 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A 9.902 7.333 7.769 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A 11.792 6.944 8.641 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A 11.529 8.158 9.532 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A 12.529 8.303 10.681 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A 12.232 9.522 11.56 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A 11.743 10.531 11.006 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A 12.516 9.407 12.772 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A 11.65 5.649 9.451 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A 10.552 5.243 9.821 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A 12.799 5.084 9.788 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A 13.633 5.433 9.399 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A 12.879 3.961 10.745 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A 13.985 2.98 10.298 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A 13.46 1.972 9.29 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A 14.666 2.184 11.397 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A 13.503 2.613 7.91 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A 13.123 4.532 12.144 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A 12.647 4.003 13.148 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A 14.071 5.459 12.174 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A 14.519 5.704 11.333 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A 14.474 6.151 13.4 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A 15.342 5.201 14.233 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A 15.341 5.577 15.717 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A 14.532 6.445 16.112 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A 16.205 5.013 16.416 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A 15.215 7.427 12.997 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A 15.538 7.605 11.821 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A 15.572 8.235 13.987 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A 15.392 7.954 14.913 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A 16.2 9.55 13.746 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A 16.516 10.249 15.069 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A 17.035 11.548 14.791 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A 17.245 11.617 13.853 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A 17.474 9.474 12.89 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A 17.763 10.386 12.127 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A 18.129 8.317 12.893 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A 17.763 7.566 13.408 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A 19.392 8.128 12.158 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A 20.458 7.695 13.171 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A 20.186 6.297 13.735 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A 19.16 5.94 14.507 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A 20.946 5.227 13.523 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A 19.307 4.647 14.787 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A 20.401 4.204 14.172 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A 20.752 3.28 14.198 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A 19.299 7.126 10.991 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A 20.326 6.741 10.43 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A 18.094 6.617 10.732 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A 17.326 6.922 11.269 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A 17.853 5.635 9.654 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A 17.829 4.181 10.187 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A 19.156 3.797 10.864 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A 17.531 3.189 9.047 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A 19.181 2.42 11.542 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A 16.536 5.98 8.946 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A 15.478 6.067 9.572 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A 16.636 5.965 7.621 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A 17.53 5.869 7.218 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A 15.468 6.074 6.732 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A 15.603 4.982 5.677 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A 16.566 4.208 5.707 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A 14.672 4.988 4.725 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A 13.922 5.619 4.793 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A 14.724 4.061 3.588 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A 14.834 2.612 4.104 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A 13.26 1.727 4.073 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A 12.583 2.132 3.008 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A 13.573 4.258 2.586 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A 12.553 4.883 2.892 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A 13.8 3.68 1.41 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A 14.681 3.255 1.294 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A 12.882 3.607 0.261 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A 13.589 4.075 -1.01 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A 12.621 2.138 -0.033 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A 13.565 1.351 -0.112 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A 11.389 1.854 -0.401 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A 10.72 2.574 -0.441 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A 10.996 0.481 -0.77 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A 9.836 0.012 0.131 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A 8.599 0.857 -0.175 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A 10.131 0.238 1.613 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A 7.341 0.594 0.641 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A 10.579 0.465 -2.247 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A 10.278 1.505 -2.837 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A 10.402 -0.749 -2.749 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A 10.634 -1.525 -2.192 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A 9.879 -0.991 -4.105 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A 10.997 -0.791 -5.127 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A 10.508 -0.97 -6.453 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A 10.584 -0.138 -6.941 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A 9.362 -2.426 -4.19 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A 10.037 -3.356 -3.745 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A 8.173 -2.549 -4.784 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A 7.765 -1.749 -5.175 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A 7.442 -3.827 -4.873 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A 6.053 -3.679 -4.241 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A 5.45 -2.607 -4.266 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A 5.592 -4.754 -3.601 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A 6.154 -5.562 -3.562 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A 4.281 -4.775 -2.947 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A 3.881 -6.211 -2.596 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A 3.788 -7.195 -3.761 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A 3.527 -8.601 -3.246 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A 2.704 -6.772 -4.741 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A 4.265 -3.917 -1.68 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A 5.124 -4.06 -0.81 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A 3.268 -3.046 -1.577 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A 2.606 -2.986 -2.297 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A 3.13 -2.164 -0.426 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A 2.175 -1.005 -0.753 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A 1.155 -1.475 -1.643 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A 0.361 -0.95 -1.517 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A 2.928 0.143 -1.407 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A 2.606 -2.912 0.801 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A 2.883 -2.525 1.94 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A 1.854 -3.986 0.559 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A 1.677 -4.237 -0.368 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A 1.286 -4.796 1.635 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A 0.391 -5.886 1.069 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A 2.385 -5.392 2.506 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A 2.412 -5.172 3.718 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A 3.298 -6.13 1.877 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A 3.214 -6.274 0.911 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A 4.412 -6.742 2.593 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A 5.279 -7.54 1.619 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A 4.627 -8.81 1.11 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A 3.477 -9.11 1.5 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A 5.271 -9.514 0.305 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A 5.278 -5.663 3.222 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A 5.747 -5.795 4.357 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A 5.481 -4.597 2.458 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A 5.08 -4.577 1.562 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A 6.288 -3.466 2.89 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A 6.297 -2.385 1.826 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A 5.83 -2.894 4.226 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A 6.654 -2.576 5.073 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A 4.521 -2.773 4.43 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A 3.89 -3.063 3.734 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A 4.015 -2.22 5.686 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A 2.494 -2.056 5.678 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A 1.987 -1.008 4.7 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A 2.941 0.175 4.585 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A 3.076 0.923 5.836 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A 3.122 0.408 6.67 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A 3.14 2.249 5.894 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A 3.078 2.969 4.783 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A 2.984 2.517 3.894 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A 3.122 3.99 4.837 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A 3.279 2.863 7.062 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A 3.325 3.865 7.096 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A 3.338 2.329 7.908 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A 4.468 -3.039 6.885 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A 4.905 -2.488 7.894 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A 4.381 -4.356 6.759 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A 4.02 -4.736 5.927 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A 4.783 -5.255 7.831 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A 4.377 -6.704 7.52 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A 4.074 -6.811 6.12 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A 4.847 -6.55 5.596 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A 3.147 -7.087 8.33 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A 6.284 -5.173 8.128 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A 6.696 -5.294 9.284 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A 7.104 -4.963 7.094 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A 6.733 -4.881 6.187 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A 8.562 -4.862 7.306 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A 9.379 -5.091 6.012 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A 10.874 -5.119 6.328 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A 9.189 -4.059 4.897 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A 11.28 -6.279 7.234 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A 8.936 -3.548 7.996 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A 9.648 -3.542 8.998 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A 8.371 -2.468 7.472 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A 7.787 -2.58 6.686 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A 8.573 -1.106 8.007 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A 7.681 -0.108 7.243 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A 7.967 -0.025 5.736 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A 7.658 1.274 7.901 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A 9.29 -0.648 5.279 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A 8.21 -1.081 9.491 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A 8.962 -0.555 10.309 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A 7.117 -1.777 9.782 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A 6.651 -2.259 9.062 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A 6.575 -1.835 11.143 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A 5.2 -2.494 11.108 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A 4.128 -1.518 11.597 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A 4.306 -0.137 10.956 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A 3.892 0.002 9.784 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A 4.886 0.738 11.634 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A 7.518 -2.599 12.077 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A 7.894 -2.078 13.126 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A 8.01 -3.744 11.605 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A 7.706 -4.074 10.73 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A 8.993 -4.531 12.371 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A 9.284 -5.852 11.665 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A 10.44 -6.614 12.329 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A 10.336 -7.396 13.397 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A 11.721 -6.574 11.963 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A 11.557 -7.835 13.696 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A 12.412 -7.331 12.809 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A 13.385 -7.492 12.784 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A 10.306 -3.755 12.563 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A 10.888 -3.709 13.638 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A 10.794 -3.168 11.479 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A 10.298 -3.239 10.629 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A 12.062 -2.414 11.515 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A 12.33 -1.826 10.132 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A 12.031 -1.298 12.572 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A 12.916 -1.224 13.425 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A 10.911 -0.576 12.614 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A 10.195 -0.778 11.967 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A 10.698 0.516 13.587 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A 9.375 1.22 13.304 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A 9.457 2.117 12.073 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A 8.078 2.717 11.852 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A 8.114 3.763 10.816 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A 9.002 4.015 10.468 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A 7.041 4.393 10.336 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A 5.824 4.061 10.748 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A 5.706 3.326 11.422 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A 5.023 4.537 10.388 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A 7.18 5.413 9.5 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A 8.096 5.713 9.226 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A 6.375 5.887 9.142 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A 10.672 0.026 15.039 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A 11.274 0.618 15.928 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A 10.022 -1.113 15.254 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A 9.565 -1.553 14.501 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A 9.958 -1.73 16.595 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A 8.88 -2.826 16.703 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A 7.5 -2.285 16.325 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A 9.163 -4.103 15.911 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A 11.337 -2.239 17.046 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A 11.734 -2.09 18.201 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A 12.09 -2.736 16.07 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A 11.722 -2.759 15.157 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A 13.443 -3.267 16.295 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A 13.985 -3.854 14.989 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A 15.356 -4.502 15.203 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A 15.274 -5.671 16.191 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A 14.462 -6.579 16.09 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A 16.083 -5.615 17.224 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A 16.68 -4.844 17.304 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A 16.053 -6.347 17.874 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A 14.372 -2.164 16.815 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A 15.055 -2.328 17.828 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A 14.306 -1.021 16.142 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A 13.681 -0.954 15.384 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A 15.132 0.157 16.487 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A 14.963 1.289 15.469 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A 13.605 1.733 15.437 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A 13.513 2.453 14.804 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A 15.435 0.779 14.117 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A 14.813 0.687 17.884 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A 15.681 0.683 18.755 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A 13.533 0.978 18.103 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A 12.885 0.811 17.378 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A 13.046 1.551 19.37 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A 11.55 1.869 19.273 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A 10.712 0.607 19.07 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A 9.221 0.878 18.991 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A 8.732 1.636 18.168 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A 8.489 0.21 19.855 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A 8.945 -0.399 20.472 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A 7.52 0.35 19.843 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A 13.329 0.635 20.571 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A 13.749 1.109 21.626 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A 13.215 -0.676 20.348 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A 12.969 -0.986 19.447 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A 13.439 -1.674 21.408 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A 13.007 -3.064 20.944 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A 13.09 -4.063 22.097 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A 14.131 -4.316 22.687 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A 11.957 -4.623 22.446 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A 11.147 -4.372 21.956 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A 11.969 -5.27 23.181 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A 14.916 -1.701 21.812 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A 15.239 -1.501 22.981 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A 15.784 -1.781 20.804 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A 15.442 -1.865 19.884 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A 17.24 -1.739 21.027 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A 17.993 -1.738 19.695 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A 19.512 -1.708 19.925 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A 20.324 -2.761 19.91 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A 20.249 -0.634 20.199 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A 21.567 -2.33 20.114 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A 21.51 -1.024 20.353 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A 22.272 -0.447 20.602 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A 17.621 -0.475 21.811 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A 18.43 -0.533 22.741 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A 17.004 0.641 21.429 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A 16.364 0.598 20.683 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A 17.252 1.935 22.086 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A 16.399 3.021 21.436 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A 16.66 4.383 22.082 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A 15.76 5.455 21.471 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A 16.13 5.662 20.061 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A 15.587 5.188 19.392 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A 17.125 6.436 19.616 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A 17.895 7.119 20.452 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A 18.635 7.691 20.102 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A 17.738 7.062 21.438 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A 17.356 6.541 18.318 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A 18.096 7.121 17.982 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A 16.781 6.024 17.65 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A 16.915 1.834 23.577 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A 17.774 2.112 24.409 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A 15.77 1.226 23.863 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A 15.21 0.906 23.12 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A 15.3 1.011 25.241 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A 13.922 0.341 25.195 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A 13.378 0.102 26.603 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A 12.765 1.147 27.28 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A 13.503 -1.147 27.2 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A 12.267 0.941 28.559 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A 13.002 -1.352 28.479 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A 12.382 -0.308 29.157 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A 16.279 0.17 26.072 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A 16.59 0.523 27.206 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A 16.821 -0.876 25.455 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A 16.607 -1.031 24.507 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A 17.712 -1.825 26.153 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A 17.768 -3.177 25.431 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A 18.21 -3.001 24.083 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A 18.5 -2.091 23.95 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A 16.404 -3.875 25.456 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A 19.136 -1.299 26.365 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A 19.803 -1.666 27.33 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A 19.577 -0.435 25.457 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A 18.951 -0.064 24.797 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A 20.989 -0.022 25.423 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A 21.654 -0.524 24.145 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A 21.732 -2.048 24.159 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A 22.418 -2.71 25.166 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A 21.082 -2.771 23.177 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A 22.458 -4.097 25.175 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A 21.126 -4.155 23.169 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A 21.817 -4.818 24.175 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A 21.883 -6.172 24.171 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A 21.7 -6.504 25.053 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A 21.273 1.46 25.624 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A 22.42 1.812 25.891 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A 20.273 2.31 25.396 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A 19.393 1.952 25.139 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A 20.429 3.773 25.518 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A 20.811 4.103 26.972 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A 21.088 5.588 27.204 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A 20.4 6.397 26.545 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A 21.96 5.876 28.053 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A 21.472 4.248 24.491 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A 22.537 4.764 24.825 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A 21.179 3.902 23.241 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A 20.34 3.422 23.079 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A 22.046 4.186 22.086 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A 23.356 3.382 22.18 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A 23.162 1.878 21.992 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A 24.484 1.139 21.791 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A 25.511 1.585 22.346 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A 24.412 0.132 21.054 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A 21.3 3.868 20.777 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A 20.257 3.205 20.82 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A 21.839 4.327 19.64 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A 21.28 4.018 18.314 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A 21.742 5.193 17.453 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A 23.113 5.544 18.03 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A 22.901 5.352 19.528 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A 21.794 2.675 17.776 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A 22.99 2.388 17.775 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A 20.856 1.903 17.24 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A 19.926 2.204 17.282 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A 21.152 0.618 16.586 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A 19.818 -0.056 16.239 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A 19.989 -1.43 15.584 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A 20.636 -2.451 16.493 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A 21.845 -2.621 16.551 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A 19.781 -3.121 17.222 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A 18.83 -2.918 17.121 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A 20.132 -3.788 17.851 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A 21.988 0.854 15.319 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A 21.644 1.711 14.497 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A 23.025 0.02 15.164 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A 23.212 -0.636 15.868 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A 23.887 0.056 13.967 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A 23.016 -0.218 12.736 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A 22.182 -1.121 12.752 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A 23.301 0.475 11.637 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A 24.075 1.077 11.632 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A 22.464 0.349 10.417 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A 22.996 1.194 9.257 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A 22.984 2.664 9.652 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A 22.254 0.934 7.923 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A 23.883 3.364 8.649 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A 22.373 -1.112 9.961 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A 21.278 -1.626 9.749 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A 23.535 -1.753 9.861 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A 24.364 -1.279 10.079 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A 23.601 -3.154 9.43 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A 25.052 -3.577 9.208 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A 25.927 -3.851 10.429 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A 26.115 -5.362 10.564 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A 26.678 -5.95 9.615 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A 25.64 -5.891 11.594 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A 22.907 -4.1 10.41 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A 22.34 -5.094 9.988 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A 22.995 -3.781 11.699 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A 23.507 -2.987 11.957 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A 22.358 -4.589 12.757 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A 22.858 -4.176 14.139 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A 24.281 -4.314 14.177 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A 24.577 -4.328 15.09 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A 20.83 -4.488 12.709 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A 20.132 -5.451 13.014 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A 20.338 -3.352 12.212 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A 20.966 -2.621 12.01 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A 18.899 -3.131 11.963 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A 18.574 -1.644 11.768 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A 18.983 -0.937 12.931 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A 18.353 -1.094 13.638 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A 17.084 -1.388 11.513 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A 18.49 -3.894 10.701 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A 17.574 -4.713 10.743 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A 19.254 -3.678 9.63 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A 19.969 -3.002 9.685 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A 19.071 -4.409 8.364 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A 20.161 -4.054 7.345 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A 20.102 -2.657 7.037 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A 20.985 -2.337 6.838 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A 20.048 -4.888 6.061 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A 19.11 -5.949 8.63 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A 18.424 -6.733 8.086 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A 19.978 -6.313 9.577 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A 20.555 -5.644 10.01 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A 20.092 -7.738 9.933 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A 21.173 -7.876 11.001 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A 21.458 -9.352 11.287 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A 22.0 -10.039 10.036 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A 23.304 -10.007 9.915 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A 21.279 -10.555 9.191 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A 20.307 -10.526 9.329 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A 21.706 -10.979 8.419 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A 18.757 -8.308 10.438 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A 18.221 -9.271 9.893 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A 18.153 -7.57 11.364 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A 18.569 -6.728 11.651 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A 16.877 -7.989 11.966 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A 16.532 -7.108 13.155 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A 15.297 -7.589 13.683 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A 15.13 -7.186 14.546 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A 15.714 -7.999 10.968 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A 14.789 -8.798 11.115 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A 15.801 -7.156 9.944 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A 16.574 -6.553 9.883 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A 14.754 -7.107 8.9 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A 14.849 -5.845 8.014 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A 16.011 -6.014 7.039 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A 14.897 -4.555 8.848 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A 16.371 -4.945 6.046 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A 14.79 -8.401 8.055 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A 13.755 -8.901 7.617 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A 16.002 -8.919 7.829 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A 16.784 -8.452 8.199 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A 16.231 -10.147 7.045 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A 17.658 -10.198 6.503 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A 18.022 -8.818 5.361 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A 17.359 -9.028 4.233 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A 15.95 -11.417 7.85 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A 15.347 -12.347 7.321 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A 16.185 -11.342 9.162 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A 16.624 -10.54 9.526 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A 15.821 -12.443 10.078 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A 16.514 -12.294 11.435 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A 18.025 -12.536 11.353 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A 18.465 -13.229 10.409 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A 18.704 -12.054 12.287 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A 14.303 -12.576 10.269 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A 13.822 -13.49 10.933 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A 13.583 -11.68 9.605 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A 14.056 -10.992 9.088 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A 12.116 -11.665 9.621 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A 11.623 -10.219 9.603 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A 10.173 -10.06 10.088 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A 9.752 -8.632 9.81 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A 9.117 -10.926 9.398 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A 11.623 -12.389 8.364 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A 10.802 -13.299 8.45 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A 12.146 -11.978 7.207 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A 12.764 -11.216 7.213 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A 11.828 -12.623 5.925 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A 12.61 -11.985 4.779 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A 12.191 -14.106 5.986 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A 11.45 -14.892 5.43 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A 13.193 -14.432 6.808 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A 13.677 -13.692 7.239 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A 13.646 -15.806 7.118 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A 14.946 -15.665 7.935 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A 15.579 -16.963 8.473 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A 17.067 -16.742 8.729 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A 14.99 -17.368 9.827 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A 12.575 -16.678 7.817 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A 12.757 -17.876 7.989 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A 11.372 -16.14 7.992 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A 11.202 -15.235 7.646 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A 10.288 -16.853 8.687 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A 9.677 -15.97 9.774 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A 10.617 -15.613 10.919 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A 10.041 -14.337 11.519 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A 11.044 -13.576 12.276 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A 11.943 -13.495 11.875 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A 10.818 -13.005 13.461 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A 9.644 -13.139 14.068 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A 9.484 -12.707 14.956 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A 8.916 -13.673 13.638 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A 11.74 -12.235 14.023 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A 11.568 -11.809 14.911 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A 12.614 -12.079 13.558 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A 9.176 -17.377 7.761 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A 7.998 -17.388 8.122 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A 9.548 -17.827 6.568 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A 10.488 -17.748 6.297 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A 8.577 -18.446 5.646 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A 8.73 -17.878 4.228 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A 9.998 -18.36 3.52 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A 11.196 -17.714 3.758 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A 9.945 -19.358 2.563 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A 12.346 -18.018 3.05 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A 11.092 -19.679 1.845 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A 12.289 -19.008 2.08 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A 8.7 -19.978 5.66 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A 9.745 -20.538 5.999 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A 7.638 -20.664 5.266 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A 6.812 -20.184 5.037 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A 7.674 -22.115 5.212 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A 6.732 -22.778 6.195 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A 7.049 -22.903 7.379 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A 5.578 -23.215 5.7 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A 5.394 -23.102 4.744 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A 4.587 -23.881 6.538 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A 3.164 -23.461 6.143 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A 2.815 -23.697 4.679 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A 1.382 -23.319 4.344 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A 1.154 -22.749 3.255 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A 0.48 -23.599 5.164 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A 4.753 -25.397 6.45 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A 5.204 -25.916 5.429 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A 4.392 -26.104 7.517 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A 4.027 -25.645 8.302 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A 4.534 -27.57 7.522 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A 4.547 -28.115 8.94 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A 3.574 -28.754 9.324 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A 5.663 -27.823 9.623 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A 6.335 -27.295 9.147 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A 5.996 -28.213 11.016 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A 4.74 -28.534 11.858 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A 4.909 -29.029 13.296 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A 5.445 -30.46 13.405 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A 4.993 -31.342 12.642 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A 6.298 -30.631 14.301 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A 7.036 -29.344 11.0 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A 6.728 -30.523 10.902 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A 8.301 -28.939 10.977 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A 8.499 -27.989 10.864 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A 9.411 -29.902 11.104 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A 10.28 -29.892 9.84 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A 9.552 -30.369 8.576 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A 8.509 -31.046 8.701 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A 10.062 -30.025 7.49 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A 10.268 -29.661 12.357 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A 11.358 -30.213 12.485 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A 9.777 -28.764 13.22 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A 8.93 -28.318 13.012 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A 10.469 -28.457 14.485 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A 9.912 -27.211 15.169 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A 8.934 -27.303 15.902 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A 10.564 -26.088 14.871 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A 11.303 -26.143 14.232 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A 10.239 -24.765 15.443 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A 11.36 -23.781 15.054 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A 11.27 -22.46 15.83 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A 12.28 -21.44 15.309 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A 13.444 -21.57 15.739 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A 11.881 -20.628 14.45 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A 8.82 -24.318 15.019 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A 7.854 -25.053 15.198 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A 8.701 -23.105 14.481 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A 9.522 -22.585 14.354 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A 7.432 -22.473 14.075 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A 6.465 -22.441 15.265 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A 5.049 -22.009 14.88 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A 4.317 -22.963 13.926 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A 4.828 -24.068 13.633 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A 3.247 -22.526 13.452 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A 7.703 -21.03 13.632 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A 8.165 -20.212 14.423 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A 7.24 -20.742 12.413 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A 6.816 -21.461 11.899 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A 7.321 -19.418 11.802 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A 8.618 -19.256 11.001 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A 8.98 -20.444 10.122 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A 10.418 -20.345 9.642 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A 10.765 -21.419 8.715 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A 10.348 -21.395 7.82 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A 11.608 -22.407 9.007 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A 12.192 -22.456 10.203 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A 12.826 -23.197 10.426 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A 11.997 -21.748 10.886 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A 11.881 -23.335 8.098 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A 11.452 -23.29 7.194 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A 12.513 -24.081 8.311 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A 6.076 -19.205 10.92 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A 6.002 -19.721 9.805 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A 5.089 -18.468 11.444 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A 5.213 -18.081 12.334 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A 3.818 -18.224 10.737 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A 2.718 -17.65 11.657 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A 3.291 -16.592 12.61 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A 2.032 -18.768 12.429 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A 2.238 -15.817 13.373 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A 3.922 -17.379 9.461 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A 3.703 -16.166 9.482 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A 4.234 -18.048 8.356 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A 4.419 -19.012 8.431 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A 4.345 -17.422 7.038 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A 5.356 -16.265 7.048 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A 5.294 -15.373 5.818 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A 6.268 -13.862 5.987 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A 7.934 -14.502 5.845 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A 4.779 -18.489 6.044 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A 5.697 -19.242 6.324 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A 4.111 -18.583 4.903 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A 3.358 -17.979 4.727 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A 4.466 -19.596 3.912 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A 3.21 -20.215 3.304 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A 2.331 -19.212 2.83 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A 1.44 -19.59 2.731 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A 5.372 -19.046 2.815 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A 6.466 -19.56 2.584 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A 4.902 -18.008 2.139 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A 4.018 -17.657 2.37 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A 5.658 -17.389 1.055 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A 4.711 -16.952 -0.07 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A 3.585 -16.025 0.369 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A 3.861 -14.594 -0.057 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A 3.003 -13.619 0.617 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A 2.146 -13.932 0.98 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A 3.329 -12.334 0.746 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A 4.477 -11.903 0.245 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A 4.736 -10.917 0.333 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A 5.099 -12.539 -0.215 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A 2.531 -11.491 1.388 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A 1.667 -11.81 1.794 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A 2.8 -10.506 1.475 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A 6.516 -16.216 1.545 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A 6.169 -15.555 2.526 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A 7.661 -15.96 0.867 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A 8.585 -14.864 1.218 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A 9.807 -15.112 0.319 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A 9.634 -16.493 -0.218 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A 8.155 -16.729 -0.284 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A 7.992 -13.484 0.921 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A 6.905 -13.377 0.348 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A 8.716 -12.426 1.292 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A 9.589 -12.562 1.712 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A 8.222 -11.055 1.069 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A 8.919 -10.053 1.994 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A 8.481 -10.229 3.449 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A 7.153 -10.022 3.81 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A 9.427 -10.522 4.422 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A 6.773 -10.107 5.142 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A 9.049 -10.602 5.754 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A 7.722 -10.392 6.116 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A 8.468 -10.664 -0.392 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A 9.454 -11.078 -0.995 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A 7.543 -9.882 -0.944 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A 6.744 -9.618 -0.413 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A 7.678 -9.427 -2.339 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A 8.134 -7.97 -2.379 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A 7.392 -7.129 -2.871 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A 9.297 -7.682 -1.798 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A 9.823 -8.414 -1.408 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A 9.833 -6.305 -1.718 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A 8.988 -5.463 -0.728 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A 9.056 -5.977 0.714 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A 9.312 -3.965 -0.744 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A 11.326 -6.3 -1.353 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A 11.805 -7.162 -0.62 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A 11.989 -5.262 -1.839 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A 11.515 -4.662 -2.455 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A 13.388 -4.942 -1.509 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A 14.222 -4.843 -2.787 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A 13.442 -3.601 -0.771 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A 12.475 -2.835 -0.759 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A 14.593 -3.356 -0.161 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A 15.319 -4.015 -0.238 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A 14.819 -2.14 0.631 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A 14.805 -2.489 2.123 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A 13.394 -2.813 2.598 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A 13.334 -3.176 4.072 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A 12.681 -1.496 2.571 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A 16.113 -1.419 0.288 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A 17.145 -2.05 0.07 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A 16.011 -0.102 0.356 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A 15.119 0.295 0.478 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A 17.167 0.798 0.239 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A 17.0 1.746 -0.952 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A 17.112 1.002 -2.282 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A 16.809 1.967 -3.423 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A 18.513 0.41 -2.466 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A 17.269 1.594 1.527 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A 16.55 2.569 1.679 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A 18.127 1.112 2.417 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A 18.69 0.351 2.151 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A 18.286 1.658 3.78 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A 18.418 0.528 4.811 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A 17.146 -0.32 4.764 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A 18.721 1.067 6.227 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A 17.263 -1.503 5.705 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A 19.503 2.576 3.825 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A 20.646 2.115 3.819 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A 19.197 3.861 3.891 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A 18.254 4.127 3.871 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A 20.225 4.902 4.022 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A 19.899 6.041 3.069 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A 20.213 5.452 5.444 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A 19.172 5.873 5.957 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A 21.364 5.318 6.095 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A 22.117 4.851 5.67 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A 21.507 5.885 7.447 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A 22.898 6.492 7.64 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A 23.691 6.513 6.709 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A 23.264 6.557 8.926 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A 22.606 6.303 9.61 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A 24.605 6.992 9.381 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A 24.746 8.518 9.259 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A 23.596 9.15 10.048 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A 24.807 9.014 7.799 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A 23.669 10.651 10.151 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A 24.805 6.562 10.848 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A 23.91 6.687 11.685 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A 25.991 6.059 11.149 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A 26.638 5.871 10.434 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A 26.355 5.772 12.548 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A 26.86 4.323 12.679 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A 28.149 4.027 11.894 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A 28.89 4.977 11.578 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A 28.275 2.876 11.442 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A 27.437 6.762 13.003 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A 28.364 6.336 13.685 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A 27.43 7.957 12.393 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A 26.708 8.13 11.757 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A 28.43 9.034 12.61 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A 28.237 9.678 14.004 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A 28.458 8.676 15.14 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A 28.211 9.139 16.558 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A 27.04 9.454 16.853 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A 29.212 9.095 17.299 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A 29.882 8.563 12.38 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A 30.807 9.031 13.04 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A 30.045 7.584 11.483 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A 29.244 7.285 11.006 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A 31.312 6.871 11.174 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A 31.894 6.378 12.507 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A 33.248 5.692 12.37 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A 33.542 4.557 12.983 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A 34.225 5.987 11.517 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A 34.704 4.136 12.498 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A 35.126 5.012 11.589 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A 35.95 4.95 11.065 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A 31.185 5.677 10.175 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A 31.859 4.654 10.262 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A 30.319 5.696 9.165 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A 30.219 4.869 8.653 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A 29.488 6.835 8.775 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A 28.393 6.426 7.801 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A 27.702 5.446 8.085 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A 28.185 7.261 6.776 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A 27.126 7.095 5.765 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A 27.367 8.235 4.775 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A 28.0 9.33 5.625 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A 28.909 8.534 6.55 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A 27.192 5.745 5.041 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A 28.119 5.47 4.283 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A 26.173 4.931 5.29 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A 25.457 5.243 5.887 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A 26.062 3.581 4.698 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A 26.055 2.525 5.812 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A 27.047 2.816 6.94 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A 27.249 1.66 7.91 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A 26.372 1.469 8.871 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A 28.211 0.924 7.794 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A 28.841 1.098 7.067 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A 28.314 0.195 8.441 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A 24.754 3.471 3.895 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A 23.772 4.132 4.239 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A 24.777 2.654 2.842 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A 25.616 2.204 2.623 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A 23.596 2.385 1.979 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A 23.683 3.164 0.666 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A 22.49 2.826 -0.24 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A 21.173 3.374 0.318 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A 22.768 3.28 -1.668 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A 23.444 0.9 1.626 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A 24.414 0.253 1.252 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A 22.278 0.34 1.986 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A 21.548 0.915 2.305 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A 22.071 -1.111 1.926 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A 21.83 -1.712 3.324 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A 23.072 -1.706 4.229 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A 23.986 -0.666 4.217 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A 23.333 -2.758 5.082 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A 25.123 -0.643 4.978 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A 24.467 -2.743 5.88 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A 25.367 -1.682 5.835 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A 26.435 -1.586 6.662 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A 26.306 -0.853 7.272 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A 20.91 -1.501 1.014 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A 19.971 -0.729 0.825 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A 21.049 -2.71 0.492 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A 21.884 -3.203 0.659 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A 20.011 -3.345 -0.324 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A 20.543 -3.599 -1.741 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A 19.503 -4.258 -2.659 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A 19.781 -4.971 -3.744 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A 18.18 -4.272 -2.506 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A 18.639 -5.417 -4.255 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A 17.646 -4.993 -3.483 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A 16.693 -5.19 -3.603 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A 19.576 -4.651 0.345 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A 20.361 -5.595 0.42 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A 18.325 -4.665 0.784 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A 17.777 -3.856 0.682 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A 17.729 -5.857 1.412 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A 16.876 -5.45 2.607 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A 16.339 -6.606 3.255 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A 15.407 -6.693 3.038 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A 16.846 -6.58 0.4 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A 16.028 -5.957 -0.279 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A 17.073 -7.881 0.311 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A 17.75 -8.29 0.896 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A 16.343 -8.734 -0.631 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A 17.367 -9.284 -1.628 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A 16.732 -9.803 -2.921 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A 17.514 -9.308 -4.135 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A 18.671 -9.758 -4.277 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A 16.948 -8.482 -4.884 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A 15.611 -9.83 0.165 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A 16.156 -10.328 1.153 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A 14.415 -10.225 -0.299 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A 13.602 -11.292 0.319 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A 12.445 -11.508 -0.647 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A 12.255 -10.131 -1.273 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A 13.677 -9.61 -1.419 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A 14.362 -12.612 0.48 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A 14.008 -13.415 1.336 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A 15.395 -12.81 -0.346 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A 15.583 -12.133 -1.028 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A 16.274 -13.995 -0.267 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A 17.475 -13.856 -1.215 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A 18.28 -12.727 -0.848 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A 18.671 -12.338 -1.636 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A 16.79 -14.221 1.165 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A 16.825 -15.354 1.634 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A 17.113 -13.105 1.835 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A 17.018 -12.241 1.372 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A 17.581 -13.115 3.234 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A 18.996 -12.538 3.378 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A 19.502 -12.391 4.487 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A 19.61 -12.215 2.245 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A 19.143 -12.374 1.395 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A 20.959 -11.62 2.201 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A 21.83 -12.333 1.156 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A 21.277 -12.15 -0.152 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A 21.907 -12.449 -0.812 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A 22.002 -13.824 1.472 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A 20.841 -10.127 1.861 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A 19.759 -9.626 1.542 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A 21.981 -9.45 1.912 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A 22.806 -9.932 2.13 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A 22.066 -7.991 1.657 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A 21.419 -7.192 2.793 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A 22.205 -7.343 4.092 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A 23.274 -6.495 4.363 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A 21.846 -8.338 4.986 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A 23.975 -6.631 5.547 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A 22.54 -8.469 6.175 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A 23.597 -7.611 6.454 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A 24.251 -7.695 7.637 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A 24.091 -8.555 8.038 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A 23.508 -7.53 1.549 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A 24.432 -8.213 1.992 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A 23.684 -6.564 0.639 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A 22.894 -6.199 0.187 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A 24.99 -6.022 0.299 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A 25.335 -6.267 -1.188 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A 25.481 -7.738 -1.618 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A 24.772 -8.757 -0.996 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A 26.333 -8.102 -2.647 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A 24.886 -10.086 -1.304 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A 26.448 -9.45 -2.993 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A 25.732 -10.441 -2.323 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A 24.951 -4.519 0.588 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A 23.875 -3.933 0.732 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A 26.136 -3.954 0.732 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A 26.942 -4.511 0.712 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A 26.264 -2.502 0.906 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A 27.285 -2.19 2.001 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A 27.466 -0.678 2.122 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A 28.556 -0.315 3.113 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A 28.838 1.118 2.955 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A 28.324 1.593 2.271 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A 29.712 1.81 3.682 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A 30.389 1.237 4.669 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A 30.246 0.268 4.877 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A 31.043 1.769 5.208 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A 29.968 3.074 3.374 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A 30.624 3.599 3.918 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A 29.498 3.513 2.61 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A 26.69 -1.897 -0.434 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A 27.543 -2.434 -1.137 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A 26.053 -0.781 -0.75 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A 25.393 -0.413 -0.114 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A 26.303 -0.066 -2.006 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A 25.029 -0.034 -2.85 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A 24.811 -1.375 -3.55 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A 24.543 -2.523 -2.821 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A 24.854 -1.44 -4.933 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A 24.315 -3.721 -3.48 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A 24.619 -2.63 -5.599 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A 24.345 -3.776 -4.865 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A 24.026 -4.926 -5.503 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A 23.91 -5.632 -4.857 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A 26.803 1.349 -1.791 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A 26.669 1.919 -0.708 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A 27.431 1.809 -2.864 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A 27.64 1.165 -3.575 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A 27.852 3.201 -3.068 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A 29.135 3.202 -3.898 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A 30.263 2.396 -3.245 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A 31.602 2.557 -3.956 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A 31.676 2.013 -5.073 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A 32.481 3.243 -3.391 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A 26.745 4.028 -3.725 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A 26.567 5.228 -3.522 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A 25.962 3.277 -4.479 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A 26.188 2.327 -4.543 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A 24.79 3.722 -5.228 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A 25.225 4.626 -6.384 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A 24.132 2.462 -5.788 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A 24.826 1.522 -6.163 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A 22.81 2.477 -5.807 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A 22.351 3.301 -5.52 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A 21.987 1.33 -6.227 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A 21.954 0.287 -5.096 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A 21.166 -0.991 -5.414 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A 21.609 -1.633 -6.734 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A 20.834 -2.909 -7.045 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A 21.186 -3.966 -6.092 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A 20.714 -4.855 -6.352 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A 20.884 -3.701 -5.13 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A 22.217 -4.125 -6.088 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A 20.569 1.796 -6.562 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A 20.09 2.797 -6.031 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A 19.975 1.077 -7.507 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A 20.479 0.355 -7.933 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A 18.592 1.311 -7.942 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A 18.612 1.952 -9.326 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A 17.818 -0.007 -7.991 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A 18.357 -1.052 -8.358 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A 16.562 0.077 -7.58 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A 16.231 0.949 -7.266 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A 15.634 -1.072 -7.571 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A 15.395 -1.582 -6.134 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A 14.747 -0.495 -5.258 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A 16.704 -2.129 -5.541 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A 14.342 -0.948 -3.851 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A 14.313 -0.678 -8.245 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A 13.96 0.5 -8.27 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A 13.624 -1.691 -8.779 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A 14.014 -2.588 -8.752 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A 12.3 -1.506 -9.406 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A 12.396 -1.559 -10.934 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A 13.453 -1.86 -11.496 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A 11.279 -1.257 -11.583 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A 10.475 -1.048 -11.046 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A 11.148 -1.218 -13.057 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A 9.687 -1.076 -13.5 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A 9.109 0.092 -12.916 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A 9.692 0.846 -13.078 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A 11.959 -0.065 -13.646 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A 11.509 1.064 -13.829 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A 13.207 -0.406 -13.94 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A 13.483 -1.341 -13.839 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A 14.17 0.597 -14.419 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A 15.528 0.443 -13.74 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A 16.499 1.03 -14.201 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A 15.627 -0.502 -12.808 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A 14.801 -0.933 -12.491 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A 16.908 -0.918 -12.2 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A 16.675 -1.957 -11.102 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A 16.068 -3.125 -11.662 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A 15.11 -3.003 -11.683 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A 17.847 -1.52 -13.253 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A 19.053 -1.561 -13.059 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A 17.275 -1.923 -14.387 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A 16.301 -1.88 -14.45 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A 18.022 -2.426 -15.55 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A 17.03 -3.068 -16.542 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A 17.72 -3.552 -17.821 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A 18.587 -4.762 -17.476 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A 18.219 -5.48 -16.517 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A 19.607 -4.934 -18.17 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A 18.901 -1.294 -16.138 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A 20.123 -1.344 -15.969 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A 18.299 -0.249 -16.729 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A 19.053 0.871 -17.316 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A 18.031 1.505 -18.258 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A 16.694 1.342 -17.539 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A 16.85 -0.021 -16.919 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A 19.627 1.833 -16.261 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A 20.745 2.322 -16.425 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A 18.924 1.99 -15.135 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A 18.073 1.501 -15.038 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A 19.369 2.862 -14.023 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A 18.322 2.948 -12.911 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A 20.687 2.389 -13.403 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A 21.619 3.184 -13.26 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A 20.794 1.075 -13.195 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A 20.042 0.489 -13.435 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A 22.01 0.477 -12.618 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A 21.815 -1.014 -12.321 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A 23.006 -1.668 -11.616 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A 23.284 -1.019 -10.257 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A 24.503 -1.638 -9.576 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A 25.74 -1.367 -10.323 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A 26.566 -1.69 -9.781 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A 25.832 -0.346 -10.5 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A 25.722 -1.863 -11.238 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A 23.216 0.664 -13.537 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A 24.3 0.943 -13.044 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A 22.981 0.612 -14.848 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A 22.064 0.434 -15.153 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A 24.036 0.81 -15.859 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A 23.469 0.537 -17.253 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A 24.513 0.671 -18.217 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A 24.161 0.516 -19.096 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A 24.612 2.233 -15.796 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A 25.799 2.419 -15.53 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A 23.703 3.208 -15.809 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A 22.756 2.957 -15.89 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A 24.035 4.642 -15.713 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A 22.733 5.45 -15.683 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A 22.972 6.965 -15.6 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A 23.578 7.585 -16.861 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A 23.222 7.102 -17.959 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A 24.366 8.539 -16.684 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A 24.855 4.945 -14.45 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A 25.924 5.545 -14.536 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A 24.371 4.453 -13.312 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A 23.526 3.949 -13.334 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A 25.053 4.651 -12.02 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A 24.243 4.09 -10.851 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A 23.142 5.049 -10.388 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A 22.41 4.418 -9.204 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A 23.704 6.419 -9.985 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A 26.469 4.078 -11.959 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A 27.343 4.674 -11.329 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A 26.676 2.998 -12.711 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A 25.916 2.618 -13.209 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A 28.001 2.353 -12.839 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A 27.905 1.043 -13.648 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A 29.262 0.359 -13.829 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A 27.035 0.015 -12.933 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A 29.02 3.318 -13.476 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A 30.201 3.279 -13.143 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A 28.524 4.208 -14.331 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A 27.548 4.248 -14.457 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A 29.371 5.146 -15.088 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A 28.984 5.027 -16.565 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A 29.328 3.656 -17.166 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A 30.835 3.376 -17.209 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A 31.559 4.352 -18.142 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A 32.997 4.069 -18.191 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A 33.398 4.091 -17.232 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A 33.482 4.781 -18.774 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A 33.163 3.129 -18.603 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A 29.239 6.605 -14.626 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A 29.563 7.539 -15.358 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A 28.746 6.787 -13.407 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A 28.493 6.004 -12.875 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A 28.559 8.134 -12.84 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A 27.064 8.444 -12.727 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A 26.386 8.601 -14.094 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A 26.881 9.816 -14.887 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A 27.093 10.871 -14.249 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A 26.938 9.694 -16.129 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A 29.236 8.279 -11.484 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A 30.105 9.139 -11.328 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A 28.915 7.348 -10.582 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A 28.344 6.605 -10.873 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A 29.361 7.361 -9.183 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A 28.744 6.186 -8.414 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A 29.147 6.249 -6.942 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A 28.436 7.04 -6.056 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A 30.253 5.534 -6.506 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A 28.823 7.079 -4.731 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A 30.647 5.6 -5.177 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A 29.919 6.361 -4.273 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A 30.88 7.444 -9.0 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A 31.653 6.77 -9.679 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A 31.297 8.288 -8.042 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A 30.615 8.817 -7.574 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A 32.677 8.482 -7.647 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A 33.44 9.41 -8.625 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A 32.982 10.871 -8.666 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A 33.256 11.795 -7.751 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A 32.377 11.49 -9.679 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A 32.818 12.972 -8.184 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A 32.254 12.776 -9.367 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A 31.816 13.461 -9.916 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A 32.708 9.049 -6.219 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A 31.984 9.982 -5.888 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A 33.684 8.59 -5.467 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A 34.339 7.992 -5.884 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A 33.856 8.912 -4.031 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A 35.194 8.339 -3.572 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A 35.204 6.804 -3.59 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A 34.244 6.184 -2.566 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A 34.668 6.524 -1.135 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A 33.762 5.917 -0.156 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A 33.719 4.888 -0.302 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A 32.806 6.311 -0.263 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A 34.099 6.106 0.808 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A 33.788 10.397 -3.634 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A 33.343 10.733 -2.54 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A 34.139 11.272 -4.571 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A 34.359 10.937 -5.467 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A 34.189 12.727 -4.33 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A 35.511 13.284 -4.867 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A 36.712 12.76 -4.083 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A 36.697 12.919 -2.847 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A 37.595 12.174 -4.741 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A 32.986 13.494 -4.902 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A 33.132 14.521 -5.562 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A 31.799 12.938 -4.689 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A 31.756 12.067 -4.242 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A 30.549 13.589 -5.113 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A 29.489 12.563 -5.497 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A 29.886 11.823 -6.755 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A 28.713 10.505 -7.186 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A 29.276 10.544 -8.859 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A 30.002 14.377 -3.933 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A 29.999 13.91 -2.792 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A 29.517 15.567 -4.241 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A 29.595 15.901 -5.168 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A 28.902 16.422 -3.217 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A 28.992 17.927 -3.522 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A 28.04 18.282 -4.531 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A 28.499 18.687 -5.274 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A 30.425 18.372 -3.85 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A 27.44 15.986 -3.1 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A 26.861 15.351 -3.984 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A 26.835 16.425 -2.017 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A 27.348 16.958 -1.369 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A 25.428 16.15 -1.746 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A 25.212 16.867 -0.422 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A 24.085 16.189 0.303 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A 24.447 14.72 0.552 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A 23.4 17.127 1.309 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A 24.482 16.659 -2.846 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A 23.705 15.914 -3.445 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A 24.749 17.897 -3.232 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A 25.478 18.389 -2.774 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A 24.009 18.594 -4.3 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A 24.367 20.082 -4.391 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A 24.059 20.888 -3.119 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A 25.068 20.703 -1.975 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A 26.098 20.013 -2.18 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A 24.766 21.214 -0.878 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A 24.265 17.945 -5.665 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A 23.344 17.848 -6.472 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A 25.473 17.402 -5.846 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A 26.146 17.494 -5.133 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A 25.838 16.677 -7.081 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A 27.324 16.316 -7.119 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A 28.213 17.528 -7.388 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A 29.669 17.091 -7.549 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A 30.017 16.777 -8.698 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A 30.376 17.019 -6.523 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A 25.042 15.378 -7.241 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A 24.49 15.082 -8.293 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A 24.914 14.642 -6.145 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A 25.327 14.96 -5.308 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A 24.183 13.366 -6.137 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A 24.457 12.696 -4.801 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A 22.674 13.554 -6.348 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A 22.036 12.764 -7.041 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A 22.154 14.675 -5.853 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A 22.75 15.299 -5.381 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A 20.726 15.022 -5.978 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A 20.415 16.31 -5.23 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A 20.511 16.152 -3.714 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A 20.225 17.478 -2.991 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A 19.461 18.293 -3.542 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A 20.781 17.71 -1.895 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A 20.304 15.22 -7.435 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A 19.305 14.66 -7.868 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A 21.142 15.918 -8.197 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A 21.936 16.32 -7.783 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A 20.916 16.112 -9.642 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A 21.792 17.272 -10.165 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A 23.296 17.002 -10.119 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A 21.437 17.656 -11.598 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A 21.144 14.798 -10.406 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A 20.643 14.583 -11.496 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A 21.977 13.932 -9.848 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A 22.395 14.153 -8.988 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A 22.287 12.653 -10.494 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A 23.613 12.091 -9.981 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A 23.919 10.69 -10.533 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A 23.758 10.585 -12.056 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A 25.355 10.333 -10.166 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A 21.149 11.646 -10.359 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A 20.68 11.088 -11.349 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A 20.683 11.46 -9.138 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A 21.116 11.916 -8.378 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A 19.523 10.576 -8.895 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A 19.217 10.515 -7.405 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A 18.906 11.935 -6.969 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A 20.399 9.94 -6.628 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A 18.501 12.024 -5.56 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A 18.29 11.109 -9.654 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A 17.526 10.362 -10.257 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A 18.184 12.436 -9.666 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A 18.879 12.967 -9.219 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A 17.074 13.141 -10.305 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A 17.103 14.593 -9.832 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A 15.719 15.238 -9.78 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A 14.775 14.449 -8.868 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A 15.873 16.658 -9.24 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A 17.171 13.027 -11.825 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A 16.153 12.822 -12.482 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A 18.408 12.934 -12.311 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A 19.165 12.945 -11.687 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A 18.677 12.847 -13.754 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A 20.139 13.17 -14.054 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A 20.296 13.583 -15.518 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A 21.758 13.606 -15.961 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A 22.307 12.187 -16.14 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A 23.693 12.214 -16.625 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A 23.747 12.723 -17.528 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A 24.041 11.239 -16.766 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A 24.306 12.689 -15.932 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A 18.366 11.443 -14.273 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A 17.608 11.275 -15.226 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A 18.881 10.447 -13.557 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A 19.408 10.669 -12.754 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A 18.706 9.026 -13.917 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A 19.54 8.103 -13.016 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A 21.032 8.374 -13.143 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A 19.245 8.323 -11.544 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A 17.231 8.594 -13.91 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A 16.835 7.784 -14.746 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A 16.456 9.168 -12.982 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A 16.872 9.775 -12.332 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A 15.008 8.92 -12.893 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A 14.338 9.616 -11.71 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A 14.757 9.01 -10.373 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A 14.076 9.778 -9.248 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A 14.354 7.539 -10.28 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A 14.35 9.379 -14.176 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A 14.162 8.524 -15.019 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A 14.413 10.689 -14.426 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A 14.836 11.27 -13.757 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A 13.881 11.305 -15.657 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A 14.481 12.702 -15.789 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A 13.917 13.437 -17.005 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A 14.571 14.803 -17.154 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A 14.203 15.658 -16.013 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A 13.57 15.282 -15.364 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A 14.676 16.879 -15.794 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A 15.564 17.403 -16.625 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A 15.925 18.319 -16.463 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A 15.878 16.877 -17.414 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A 14.26 17.589 -14.754 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A 14.623 18.509 -14.592 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A 13.587 17.206 -14.122 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A 14.247 10.498 -16.911 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A 13.361 10.187 -17.704 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A 15.503 10.047 -16.952 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A 16.115 10.306 -16.226 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A 16.015 9.183 -18.026 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A 17.494 8.883 -17.755 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A 18.094 8.028 -18.875 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A 19.567 7.721 -18.624 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A 20.349 8.541 -18.168 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A 19.966 6.513 -18.955 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A 19.308 5.895 -19.335 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A 20.911 6.282 -18.806 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A 15.165 7.907 -18.165 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A 14.226 7.857 -18.954 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A 15.466 6.911 -17.344 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A 16.144 7.07 -16.649 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A 14.813 5.587 -17.394 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A 15.765 4.554 -16.772 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A 17.109 4.627 -17.501 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A 15.987 4.741 -15.264 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A 13.43 5.567 -16.723 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A 12.957 4.505 -16.313 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A 12.833 6.743 -16.564 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A 13.267 7.551 -16.914 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A 11.542 6.857 -15.87 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A 11.388 8.185 -15.113 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A 10.282 8.111 -14.068 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A 10.166 9.632 -13.067 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A 8.794 10.401 -13.897 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A 10.483 6.684 -16.95 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A 10.309 5.574 -17.447 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A 9.877 7.799 -17.35 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A 10.159 8.65 -16.958 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A 8.812 7.815 -18.355 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A 7.739 6.753 -18.037 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A 6.594 6.74 -19.049 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A 7.056 6.717 -20.508 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A 7.816 7.613 -20.937 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A 6.533 5.831 -21.204 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A 8.214 9.217 -18.525 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A 8.575 9.976 -19.419 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A 7.214 9.462 -17.69 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A 7.004 8.777 -17.023 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A 6.388 10.676 -17.7 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A 5.442 10.631 -16.49 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A 4.695 9.3 -16.293 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A 3.751 8.946 -17.446 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A 2.753 9.677 -17.598 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A 4.053 7.962 -18.153 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A 7.323 11.882 -17.568 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A 8.446 11.763 -17.076 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A 6.825 13.033 -18.002 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A 5.966 13.029 -18.47 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A 7.52 14.316 -17.794 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A 6.6 15.446 -18.261 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A 7.325 16.787 -18.411 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A 8.211 16.807 -19.658 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A 8.815 18.195 -19.873 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A 9.587 18.248 -21.122 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A 9.994 19.196 -21.252 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A 8.97 18.034 -21.931 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A 10.359 17.551 -21.096 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A 7.803 14.465 -16.289 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A 6.889 14.37 -15.465 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A 9.088 14.489 -15.958 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A 9.757 14.474 -16.671 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A 9.546 14.527 -14.558 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A 11.071 14.368 -14.492 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A 11.57 14.278 -13.044 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A 11.102 12.974 -12.405 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A 13.09 14.388 -12.962 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A 9.106 15.812 -13.843 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A 9.725 16.867 -13.963 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A 7.999 15.699 -13.125 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A 7.51 14.85 -13.129 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A 7.489 16.81 -12.306 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A 6.025 17.106 -12.679 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A 5.047 15.946 -12.444 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A 5.194 15.265 -11.41 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A 4.189 15.715 -13.318 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A 7.659 16.432 -10.831 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A 7.604 15.246 -10.501 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A 7.715 17.438 -9.967 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A 7.69 18.355 -10.314 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A 7.802 17.249 -8.499 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A 8.154 18.586 -7.851 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A 7.129 19.544 -8.121 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A 6.873 19.983 -7.286 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A 6.534 16.663 -7.84 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A 6.224 16.911 -6.675 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A 5.805 15.876 -8.618 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A 6.1 15.756 -9.553 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A 4.582 15.17 -8.19 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A 3.376 15.683 -8.973 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A 3.106 17.167 -8.708 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A 1.853 17.646 -9.445 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A 0.572 16.958 -8.955 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A 0.288 17.28 -7.549 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A 0.072 18.292 -7.451 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A 1.115 17.057 -6.958 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A -0.525 16.727 -7.212 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A 4.707 13.654 -8.388 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A 4.197 12.878 -7.585 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A 5.425 13.254 -9.436 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A 5.775 13.939 -10.061 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A 5.686 11.833 -9.726 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A 5.425 11.564 -11.213 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A 6.388 12.31 -12.143 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A 7.56 12.528 -11.876 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A 5.864 12.765 -13.255 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A 4.91 12.607 -13.415 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A 6.445 13.242 -13.886 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A 7.118 11.426 -9.34 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A 7.569 10.345 -9.704 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A 7.83 12.337 -8.684 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A 7.435 13.225 -8.551 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A 9.179 12.094 -8.159 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A 10.234 12.761 -9.064 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A 10.142 14.29 -9.134 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A 11.644 12.343 -8.648 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A 9.256 12.584 -6.71 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A 8.941 13.735 -6.404 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A 9.748 11.694 -5.866 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A 9.958 10.788 -6.195 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A 10.012 12.019 -4.461 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A 9.18 11.104 -3.563 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A 9.482 11.317 -2.079 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A 8.264 11.031 -1.212 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A 7.487 11.923 -0.911 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A 8.091 9.796 -0.797 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A 8.75 9.122 -1.064 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A 7.316 9.605 -0.228 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A 11.509 11.891 -4.194 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A 12.152 10.938 -4.635 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A 12.006 12.884 -3.47 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A 11.398 13.576 -3.138 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A 13.423 12.984 -3.138 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A 14.015 14.121 -3.985 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A 15.499 13.89 -4.231 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A 15.552 12.52 -4.881 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A 16.102 14.929 -5.182 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A 13.667 13.223 -1.654 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A 12.988 14.045 -1.05 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A 14.662 12.536 -1.111 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A 15.205 11.956 -1.693 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A 14.989 12.577 0.326 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A 14.155 11.539 1.082 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A 16.481 12.325 0.548 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A 17.206 11.952 -0.377 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A 16.905 12.538 1.791 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A 16.249 12.828 2.466 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A 18.306 12.371 2.215 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A 19.097 13.499 1.582 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A 20.579 13.512 1.898 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A 21.194 14.702 1.217 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A 20.947 14.681 -0.288 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A 21.918 15.464 -1.068 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A 21.945 15.124 -2.05 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A 22.86 15.373 -0.66 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A 21.641 16.479 -1.078 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A 18.461 12.467 3.734 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A 17.585 12.976 4.432 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A 19.594 11.934 4.193 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A 20.201 11.514 3.544 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A 19.999 11.933 5.617 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A 20.13 10.525 6.198 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A 20.328 10.409 7.707 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A 18.812 9.898 6.048 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A 21.405 12.469 5.733 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A 22.289 12.0 5.02 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A 21.598 13.137 6.857 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A 20.835 13.305 7.453 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A 22.922 13.651 7.236 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A 23.066 15.122 6.831 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A 22.099 15.894 7.53 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A 22.195 16.823 7.289 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A 22.858 15.408 5.347 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A 23.121 13.531 8.748 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A 22.159 13.454 9.508 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A 24.382 13.59 9.17 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A 25.099 13.638 8.504 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A 24.745 13.582 10.604 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A 26.264 13.597 10.771 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A 24.103 14.734 11.38 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A 23.539 14.542 12.452 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A 24.061 15.873 10.699 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A 24.398 15.881 9.779 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A 23.526 17.121 11.261 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A 23.87 18.311 10.353 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A 23.266 18.186 8.954 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A 23.514 19.397 8.072 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A 24.704 19.621 7.776 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A 22.499 19.967 7.623 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A 22.021 17.079 11.576 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A 21.629 17.388 12.696 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A 21.221 16.668 10.58 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A 21.626 16.285 9.771 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A 19.754 16.785 10.67 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A 19.012 15.451 10.576 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A 17.795 15.418 10.642 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A 19.741 14.343 10.44 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A 20.721 14.415 10.435 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A 19.115 13.019 10.284 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A 18.289 12.937 8.994 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A 18.668 13.519 7.974 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A 17.238 12.123 9.044 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A 17.023 11.689 9.898 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A 16.377 11.849 7.875 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A 15.693 10.479 8.002 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A 14.978 10.079 6.698 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A 15.698 9.67 5.597 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A 13.609 10.023 6.57 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A 15.215 9.261 4.384 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A 13.077 9.575 5.363 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A 13.851 9.201 4.265 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A 15.332 12.944 7.645 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A 14.426 13.128 8.455 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A 15.478 13.624 6.51 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A 16.265 13.44 5.949 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A 14.509 14.636 6.05 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A 15.134 16.037 6.066 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A 15.607 16.495 7.453 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A 16.51 17.444 7.682 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A 15.127 16.105 8.63 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A 16.579 17.642 8.993 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A 15.705 16.832 9.574 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A 15.536 16.762 10.535 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A 14.039 14.295 4.632 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A 14.839 13.912 3.773 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A 12.752 14.519 4.393 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A 12.193 14.886 5.109 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A 12.134 14.229 3.083 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A 10.877 13.344 3.222 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A 11.222 12.016 3.916 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A 10.223 13.102 1.847 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A 10.018 11.107 4.197 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A 11.803 15.553 2.383 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A 10.781 16.174 2.663 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A 12.69 15.935 1.47 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A 13.464 15.354 1.32 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A 12.592 17.167 0.658 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A 13.399 17.032 -0.637 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A 14.902 16.924 -0.399 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A 15.435 15.872 0.328 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A 15.743 17.884 -0.943 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A 16.794 15.793 0.518 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A 17.113 17.798 -0.761 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A 17.634 16.751 -0.021 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A 18.949 16.742 0.276 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A 19.268 17.658 0.349 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A 11.153 17.492 0.261 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A 10.431 16.659 -0.278 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A 10.759 18.71 0.604 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A 11.371 19.28 1.112 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A 9.433 19.234 0.242 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A 9.093 20.48 1.065 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A 8.874 20.144 2.544 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A 8.574 19.03 2.943 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A 9.033 21.141 3.384 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A 9.276 22.019 3.022 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A 8.902 20.965 4.338 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A 9.352 19.509 -1.265 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A 10.372 19.687 -1.938 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A 8.12 19.696 -1.725 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A 7.377 19.718 -1.089 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A 7.832 19.867 -3.161 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A 6.323 20.014 -3.392 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A 5.934 20.058 -4.878 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A 6.708 20.632 -5.679 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A 4.806 19.621 -5.17 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A 8.595 21.043 -3.79 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A 9.222 20.885 -4.832 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A 8.545 22.211 -3.165 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A 8.06 22.281 -2.318 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A 9.205 23.411 -3.722 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A 8.988 24.622 -2.811 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A 9.399 24.355 -1.361 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A 9.426 25.65 -0.56 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A 8.346 26.004 -0.048 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A 10.542 26.196 -0.442 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A 10.707 23.212 -4.006 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A 11.174 23.468 -5.113 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A 11.392 22.575 -3.054 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A 10.913 22.299 -2.244 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A 12.829 22.26 -3.16 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A 13.322 21.584 -1.877 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A 13.337 22.547 -0.687 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A 14.299 23.726 -0.886 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A 15.38 23.507 -1.476 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A 13.918 24.821 -0.427 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A 13.123 21.359 -4.36 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A 13.733 21.806 -5.331 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A 12.504 20.177 -4.344 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A 11.922 19.961 -3.582 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A 12.65 19.191 -5.43 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A 11.839 17.922 -5.14 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A 10.336 18.2 -5.08 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A 9.226 16.779 -4.812 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A 9.687 16.412 -3.138 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A 12.248 19.786 -6.795 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A 12.984 19.635 -7.761 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A 11.226 20.642 -6.784 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A 10.792 20.829 -5.919 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A 10.702 21.326 -7.967 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A 9.498 22.187 -7.627 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A 11.791 22.246 -8.688 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A 11.971 22.244 -9.768 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A 12.45 23.053 -7.796 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A 12.229 23.072 -6.835 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A 13.517 23.899 -8.386 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A 13.824 25.057 -7.442 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A 14.832 26.012 -8.087 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A 14.554 26.47 -9.219 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A 15.889 26.193 -7.45 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A 14.781 23.093 -8.711 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A 15.51 23.45 -9.626 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A 14.999 22.029 -7.945 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A 14.388 21.861 -7.189 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A 16.125 21.098 -8.163 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A 16.141 20.041 -7.057 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A 16.009 20.419 -9.534 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A 17.017 20.12 -10.166 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A 14.764 20.276 -9.998 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A 14.021 20.556 -9.419 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A 14.444 19.699 -11.316 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A 13.023 19.091 -11.426 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A 12.704 18.099 -10.309 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A 11.857 20.067 -11.579 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A 14.708 20.712 -12.438 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A 15.315 20.368 -13.448 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A 14.278 21.957 -12.214 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A 13.802 22.139 -11.375 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A 14.478 23.069 -13.162 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A 13.735 24.319 -12.683 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A 15.969 23.371 -13.301 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A 16.524 23.118 -14.366 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A 16.618 23.559 -12.149 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A 16.089 23.582 -11.314 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A 18.08 23.735 -12.048 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A 18.475 23.806 -10.565 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A 19.955 24.131 -10.346 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A 20.288 25.508 -10.917 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A 21.714 25.807 -10.726 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A 22.249 25.121 -10.277 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A 22.317 26.934 -11.104 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A 21.639 27.904 -11.708 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A 22.101 28.746 -11.987 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A 20.659 27.795 -11.885 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A 23.612 27.106 -10.878 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A 24.065 27.952 -11.162 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A 24.141 26.393 -10.419 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A 18.832 22.58 -12.734 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A 19.917 22.769 -13.278 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A 18.195 21.411 -12.725 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A 17.34 21.353 -12.246 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A 18.704 20.204 -13.389 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A 18.014 18.969 -12.817 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A 18.533 17.705 -13.497 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A 17.859 16.479 -12.909 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A 16.628 16.353 -13.045 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A 18.591 15.739 -12.238 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A 18.538 20.293 -14.912 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A 19.536 20.472 -15.603 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A 17.287 20.184 -15.375 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A 16.566 20.09 -14.707 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A 16.898 20.219 -16.802 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A 15.382 20.42 -16.907 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A 14.892 20.246 -18.349 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A 13.382 20.406 -18.461 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A 12.781 21.388 -18.047 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A 12.765 19.413 -19.057 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A 13.303 18.661 -19.381 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A 11.794 19.466 -19.148 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A 17.602 21.325 -17.606 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A 17.719 21.23 -18.824 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A 17.994 22.382 -16.902 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A 17.793 22.399 -15.94 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A 18.708 23.526 -17.489 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A 18.849 24.644 -16.455 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A 17.494 25.25 -16.081 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A 16.73 25.819 -17.277 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A 17.279 26.468 -18.155 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A 15.426 25.639 -17.276 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A 15.025 25.159 -16.522 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A 14.912 25.993 -18.031 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A 20.088 23.156 -18.041 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A 20.361 23.378 -19.219 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A 20.933 22.568 -17.192 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A 20.634 22.393 -16.273 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A 22.291 22.145 -17.598 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A 22.981 21.4 -16.45 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A 23.237 22.297 -15.238 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A 23.971 21.493 -14.168 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A 24.264 22.324 -12.987 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A 23.972 23.259 -13.025 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A 24.885 21.896 -11.885 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A 25.3 20.638 -11.782 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A 25.765 20.325 -10.952 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A 25.147 19.998 -12.536 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A 25.1 22.723 -10.87 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A 25.568 22.396 -10.045 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A 24.799 23.672 -10.925 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A 22.284 21.256 -18.859 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A 23.351 21.192 -19.509 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B -5.298 -29.59 -23.895 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B -5.79 -29.747 -23.058 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B -4.348 -28.464 -23.965 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B -4.09 -28.104 -25.433 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B -3.338 -29.214 -26.171 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B -2.927 -28.804 -27.905 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B -4.409 -29.33 -28.738 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B -4.881 -27.236 -23.206 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B -6.092 -27.077 -23.061 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B -3.954 -26.424 -22.694 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B -3.014 -26.672 -22.804 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B -4.265 -25.169 -21.974 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B -5.128 -24.219 -22.823 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B -4.372 -23.6 -23.991 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B -3.695 -24.374 -24.924 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B -4.283 -22.221 -24.031 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B -2.912 -23.771 -25.894 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B -3.502 -21.613 -25.001 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B -2.817 -22.386 -25.928 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B -4.954 -25.407 -20.623 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B -6.14 -25.171 -20.408 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B -4.123 -25.829 -19.681 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B -3.182 -25.959 -19.91 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B -4.544 -26.079 -18.314 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B -4.358 -27.555 -17.945 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B -2.951 -28.089 -18.171 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B -2.823 -28.75 -19.534 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B -1.427 -28.943 -19.926 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B -0.876 -28.139 -20.037 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B -0.869 -30.135 -20.133 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B -1.585 -31.243 -19.978 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B -1.167 -32.139 -20.132 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B -2.545 -31.183 -19.704 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B 0.401 -30.218 -20.509 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B 0.822 -31.112 -20.664 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B 0.942 -29.387 -20.64 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B -3.698 -25.201 -17.401 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B -2.601 -24.79 -17.782 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B -4.217 -24.893 -16.223 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B -5.101 -25.241 -15.981 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B -3.504 -24.047 -15.278 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B -4.215 -22.696 -15.131 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B -3.524 -21.756 -14.162 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B -2.428 -21.264 -14.423 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B -4.168 -21.492 -13.039 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B -5.06 -21.922 -12.893 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B -3.75 -20.886 -12.397 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B -3.351 -24.739 -13.93 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B -4.202 -24.621 -13.053 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B -2.25 -25.46 -13.77 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B -1.603 -25.511 -14.503 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B -1.979 -26.181 -12.531 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B -1.11 -27.414 -12.811 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B -1.673 -28.356 -13.867 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B -3.06 -28.866 -13.525 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B -4.064 -28.266 -13.901 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B -3.125 -29.981 -12.81 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B -2.286 -30.41 -12.544 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B -4.01 -30.327 -12.576 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B -1.298 -25.279 -11.502 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B -0.364 -25.696 -10.821 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B -1.773 -24.042 -11.397 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B -2.526 -23.773 -11.968 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B -1.214 -23.075 -10.455 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B -0.253 -22.118 -11.17 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B 1.066 -22.739 -11.576 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B 2.115 -22.849 -10.672 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B 1.264 -23.21 -12.868 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B 3.322 -23.41 -11.042 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B 2.467 -23.773 -13.247 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B 3.494 -23.87 -12.331 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B 4.691 -24.431 -12.709 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B 5.323 -24.405 -11.957 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B -2.327 -22.278 -9.778 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B -2.124 -21.138 -9.361 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B -3.5 -22.885 -9.672 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B -3.601 -23.796 -10.024 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B -4.666 -22.227 -9.051 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B -5.604 -21.768 -10.176 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B -6.108 -22.901 -11.079 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B -6.145 -24.056 -10.6 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B -6.432 -22.567 -12.236 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B -5.422 -23.116 -8.046 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B -6.533 -22.768 -7.652 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B -4.823 -24.27 -7.719 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B -3.951 -24.469 -8.116 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B -5.426 -25.248 -6.794 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B -5.518 -24.726 -5.355 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B -6.507 -24.955 -4.668 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B -4.474 -24.025 -4.917 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B -3.757 -23.788 -5.542 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B -4.359 -23.613 -3.508 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B -3.406 -24.567 -2.774 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B -3.719 -26.039 -3.079 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B -4.68 -26.558 -2.476 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B -3.011 -26.584 -3.957 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B -3.849 -22.175 -3.412 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B -3.037 -21.744 -4.231 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B -4.298 -21.466 -2.381 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B -4.921 -21.889 -1.751 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B -3.899 -20.081 -2.159 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B -4.619 -19.517 -0.941 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B -2.386 -19.953 -1.997 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B -1.824 -18.878 -2.19 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B -1.733 -21.06 -1.648 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B -2.24 -21.885 -1.502 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B -0.285 -21.08 -1.461 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B 0.122 -22.155 -0.43 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B -0.843 -22.194 0.63 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B -0.392 -22.111 1.48 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B 1.49 -21.846 0.157 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B 0.455 -21.351 -2.778 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B 1.673 -21.174 -2.863 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B -0.282 -21.768 -3.805 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B -1.255 -21.863 -3.693 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B 0.312 -22.074 -5.101 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B -0.629 -22.927 -5.975 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B -1.336 -23.867 -5.154 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B -0.848 -24.695 -5.116 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B 0.161 -23.681 -7.035 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B 0.686 -20.806 -5.866 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B -0.178 -20.099 -6.388 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B 1.981 -20.524 -5.922 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B 2.615 -21.114 -5.466 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B 2.481 -19.356 -6.632 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B 3.787 -18.874 -6.008 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B 3.617 -17.864 -4.917 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B 2.968 -18.03 -3.729 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B 4.126 -16.53 -4.914 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B 3.028 -16.871 -2.992 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B 2.631 -16.739 -2.106 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B 3.739 -15.935 -3.7 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B 4.871 -15.779 -5.826 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B 4.072 -14.622 -3.376 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B 5.202 -14.479 -5.502 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B 4.803 -13.913 -4.287 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B 2.715 -19.687 -8.098 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B 3.231 -20.755 -8.426 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B 2.319 -18.773 -8.974 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B 1.883 -17.953 -8.648 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B 2.495 -18.958 -10.408 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B 1.479 -18.097 -11.163 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B 1.713 -16.716 -10.937 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B 0.999 -16.203 -11.327 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B 3.913 -18.574 -10.83 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B 4.608 -17.87 -10.095 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B 4.36 -19.019 -12.025 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B 5.703 -18.706 -12.547 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B 5.727 -19.388 -13.92 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B 4.688 -20.449 -13.832 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B 3.612 -19.894 -12.947 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B 5.952 -17.203 -12.702 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B 7.086 -16.771 -12.903 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B 4.889 -16.41 -12.615 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B 4.007 -16.81 -12.462 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B 5.007 -14.96 -12.738 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B 3.89 -14.392 -13.626 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B 4.097 -12.935 -14.023 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B 2.968 -12.369 -14.866 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B 1.812 -12.782 -14.751 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B 3.299 -11.41 -15.718 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B 4.236 -11.124 -15.752 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B 2.594 -11.024 -16.277 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B 4.99 -14.291 -11.362 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B 5.247 -13.094 -11.237 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B 4.694 -15.073 -10.331 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B 4.532 -16.032 -10.478 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B 4.646 -14.534 -8.987 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B 3.267 -14.03 -8.601 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B 3.142 -13.018 -7.914 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B 2.228 -14.734 -9.041 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B 2.385 -15.536 -9.59 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B 0.856 -14.344 -8.729 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B 0.105 -13.961 -10.01 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B 0.531 -12.636 -10.619 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B 0.197 -12.576 -12.102 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B -1.239 -12.707 -12.368 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B -1.854 -12.797 -11.581 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B -1.763 -12.713 -13.593 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B -0.972 -12.595 -14.654 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B -1.361 -12.597 -15.574 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B 0.025 -12.505 -14.535 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B -3.076 -12.842 -13.76 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B -3.692 -12.936 -12.949 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B -3.467 -12.845 -14.679 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B 0.094 -15.453 -8.012 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B 0.461 -16.628 -8.088 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B -0.968 -15.056 -7.313 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B -1.179 -14.1 -7.279 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B -1.834 -15.988 -6.601 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B -1.987 -15.573 -5.134 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B -0.729 -15.657 -4.267 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B -1.016 -15.153 -2.861 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B -0.203 -17.083 -4.228 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B -3.193 -15.982 -7.288 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B -4.017 -15.096 -7.056 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B -3.416 -16.973 -8.14 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B -2.737 -17.673 -8.246 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B -4.665 -17.052 -8.924 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B -4.64 -18.221 -9.901 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B -3.619 -17.982 -11.01 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B -3.749 -17.119 -12.007 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B -4.47 -16.464 -12.124 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B -2.504 -18.684 -11.196 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B -2.712 -17.285 -12.822 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B -1.947 -18.258 -12.325 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B -1.137 -18.618 -12.741 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B -5.956 -17.141 -8.105 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B -6.9 -16.414 -8.403 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B -5.947 -17.934 -7.034 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B -5.149 -18.468 -6.843 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B -7.115 -18.034 -6.132 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B -6.847 -19.018 -4.992 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B -7.197 -20.449 -5.402 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B -8.689 -20.584 -5.729 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B -9.57 -20.316 -4.926 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B -8.978 -20.929 -6.962 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B -8.236 -21.082 -7.588 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B -9.922 -21.022 -7.206 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B -7.555 -16.687 -5.551 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B -8.738 -16.348 -5.576 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B -6.558 -15.854 -5.264 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B -5.637 -16.172 -5.367 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B -6.781 -14.468 -4.814 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B -5.492 -13.828 -4.279 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B -5.736 -12.399 -3.779 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B -4.902 -14.652 -3.13 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B -7.369 -13.643 -5.968 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B -8.37 -12.971 -5.776 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B -6.834 -13.816 -7.174 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B -6.087 -14.447 -7.271 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B -7.316 -13.101 -8.375 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B -6.452 -13.417 -9.589 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B -5.068 -12.776 -9.489 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B -4.252 -12.985 -10.767 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B -4.862 -13.098 -11.854 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B -3.012 -13.071 -10.632 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B -8.781 -13.406 -8.711 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B -9.582 -12.487 -8.879 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B -9.14 -14.686 -8.622 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B -8.445 -15.359 -8.429 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B -10.537 -15.135 -8.803 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B -10.643 -16.661 -8.715 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B -9.802 -17.411 -9.757 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B -9.261 -16.771 -10.869 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B -9.645 -18.782 -9.615 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B -8.561 -17.485 -11.821 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B -8.951 -19.509 -10.572 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B -8.406 -18.856 -11.673 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B -7.648 -19.54 -12.563 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B -6.875 -19.022 -12.795 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B -11.478 -14.508 -7.773 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B -12.604 -14.141 -8.1 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B -10.916 -14.24 -6.597 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B -9.975 -14.489 -6.461 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B -11.635 -13.585 -5.493 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B -10.808 -13.552 -4.208 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B -12.063 -12.166 -5.878 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B -13.264 -11.921 -5.917 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B -11.142 -11.373 -6.435 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B -10.225 -11.712 -6.534 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B -11.456 -10.006 -6.917 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B -10.257 -9.285 -7.545 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B -9.063 -8.983 -6.633 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B -9.467 -8.442 -5.261 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B -8.13 -10.179 -6.514 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B -12.549 -10.015 -7.984 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B -13.489 -9.226 -7.931 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B -12.492 -11.052 -8.817 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B -11.761 -11.7 -8.705 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B -13.464 -11.275 -9.894 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B -13.099 -12.556 -10.643 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B -13.497 -12.452 -12.116 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B -12.663 -11.393 -12.848 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B -11.443 -11.308 -12.57 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B -13.254 -10.706 -13.706 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B -14.905 -11.382 -9.368 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B -15.838 -10.927 -10.029 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B -15.046 -11.893 -8.146 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B -14.24 -12.219 -7.682 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B -16.34 -11.99 -7.445 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B -16.214 -12.917 -6.235 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B -16.877 -10.618 -6.995 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B -18.083 -10.384 -6.965 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B -15.963 -9.709 -6.684 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B -15.017 -9.978 -6.705 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B -16.282 -8.314 -6.327 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B -15.008 -7.627 -5.801 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B -14.571 -8.11 -4.413 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B -15.177 -6.118 -5.733 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B -14.023 -9.535 -4.372 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B -16.868 -7.581 -7.547 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B -17.797 -6.786 -7.41 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B -16.286 -7.854 -8.711 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B -15.527 -8.479 -8.72 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B -16.73 -7.259 -9.988 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B -15.847 -7.734 -11.141 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B -14.373 -7.371 -10.955 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B -13.576 -7.861 -12.16 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B -12.078 -7.624 -11.975 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B -11.327 -8.12 -13.137 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B -11.466 -9.155 -13.235 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B -10.313 -7.929 -13.019 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B -11.66 -7.656 -14.005 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B -18.181 -7.656 -10.297 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B -18.954 -6.851 -10.802 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B -18.532 -8.88 -9.908 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B -17.845 -9.437 -9.484 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B -19.877 -9.454 -10.076 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B -19.798 -10.966 -9.857 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B -19.871 -11.725 -11.184 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B -21.273 -11.663 -11.807 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B -21.87 -10.623 -12.034 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B -21.798 -12.819 -12.142 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B -21.275 -13.631 -11.978 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B -22.691 -12.82 -12.543 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B -20.969 -8.838 -9.18 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B -22.161 -9.05 -9.397 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B -20.517 -8.157 -8.12 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B -19.546 -8.07 -8.006 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B -21.404 -7.523 -7.13 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B -21.918 -6.167 -7.628 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B -21.392 -5.589 -8.583 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B -22.962 -5.688 -6.959 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B -23.379 -6.247 -6.273 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B -23.513 -4.343 -7.216 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B -24.762 -4.102 -6.363 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B -25.346 -2.858 -6.752 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B -26.0 -2.578 -6.088 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B -22.457 -3.256 -6.944 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B -21.416 -3.512 -6.339 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B -22.738 -2.064 -7.453 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B -23.582 -1.956 -7.939 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B -21.867 -0.889 -7.304 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B -22.063 0.039 -8.503 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B -22.13 -0.139 -5.986 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B -23.229 -0.151 -5.421 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B -21.073 0.527 -5.539 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B -20.231 0.442 -6.038 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B -21.074 1.382 -4.338 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B -20.815 0.543 -3.071 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B -20.932 1.388 -1.925 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B -20.152 1.945 -1.855 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B -19.462 -0.179 -3.053 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B -20.009 2.473 -4.518 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B -18.931 2.201 -5.039 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B -20.324 3.67 -4.048 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B -21.194 3.777 -3.591 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B -19.451 4.853 -4.165 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B -20.096 5.887 -5.12 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B -19.427 7.27 -5.133 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B -20.029 5.38 -6.561 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B -19.156 5.439 -2.778 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B -20.008 5.45 -1.889 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B -17.953 6.008 -2.708 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B -17.354 5.914 -3.486 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B -17.463 6.767 -1.549 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B -16.654 7.971 -2.038 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B -15.947 7.875 -3.035 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B -16.779 9.072 -1.315 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B -17.363 9.041 -0.525 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B -16.101 10.354 -1.623 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B -16.73 11.082 -2.826 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B -18.147 11.626 -2.591 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B -18.6 12.469 -3.781 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B -19.145 10.499 -2.342 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B -16.208 11.254 -0.393 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B -17.155 11.146 0.392 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B -15.175 12.061 -0.212 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B -14.504 12.153 -0.926 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B -15.008 12.837 1.031 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B -14.112 12.069 2.039 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B -14.552 10.619 2.247 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B -12.632 12.009 1.649 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B -14.425 14.221 0.708 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B -13.671 14.379 -0.249 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B -14.763 15.175 1.559 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B -15.412 14.968 2.266 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B -14.178 16.528 1.506 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B -15.313 17.559 1.518 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B -16.005 17.566 2.782 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B -16.929 17.342 2.637 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B -13.198 16.683 2.681 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B -12.451 15.752 2.965 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B -13.245 17.821 3.367 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B -13.839 18.529 3.038 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B -12.469 18.086 4.589 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B -11.645 19.351 4.391 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B -10.615 19.165 3.274 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B -9.749 20.417 3.125 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B -8.876 20.678 4.36 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B -7.908 19.59 4.566 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B -7.445 19.694 5.491 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B -7.181 19.614 3.823 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B -8.391 18.67 4.533 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B -13.348 18.223 5.842 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B -12.899 18.633 6.909 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B -14.608 17.828 5.698 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B -14.9 17.481 4.829 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B -15.578 17.914 6.806 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B -16.437 19.189 6.692 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B -17.101 19.208 5.422 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B -16.617 19.779 4.816 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B -15.616 20.469 6.859 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B -16.448 16.659 6.951 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B -17.08 16.485 7.985 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B -16.584 15.9 5.86 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B -16.059 16.121 5.066 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B -17.476 14.727 5.801 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B -18.884 15.141 5.35 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B -19.488 16.265 6.203 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B -19.197 17.551 6.098 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B -18.54 17.952 5.48 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B -20.386 16.135 7.174 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B -19.902 18.226 6.997 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B -20.636 17.344 7.668 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B -21.259 17.551 8.395 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B -16.939 13.679 4.818 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B -16.066 13.962 3.994 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B -17.469 12.478 4.992 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B -18.058 12.359 5.771 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B -17.268 11.306 4.133 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B -16.509 10.273 4.964 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B -18.646 10.752 3.753 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B -19.58 10.871 4.547 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B -18.777 10.236 2.537 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B -18.001 10.214 1.932 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B -20.076 9.711 2.068 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B -20.763 10.713 1.112 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B -22.077 10.191 0.516 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B -21.098 12.023 1.828 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B -19.925 8.323 1.434 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B -19.019 8.09 0.638 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B -20.931 7.512 1.729 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B -21.565 7.799 2.422 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B -21.165 6.213 1.078 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B -21.086 5.072 2.09 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B -19.665 4.803 2.584 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B -19.708 3.729 3.669 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B -18.73 4.377 1.448 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B -22.537 6.192 0.41 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B -23.542 6.591 1.001 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B -22.507 5.833 -0.862 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B -21.63 5.636 -1.271 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B -23.712 5.708 -1.702 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B -23.72 6.782 -2.798 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B -24.977 6.718 -3.661 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B -23.771 8.152 -2.142 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B -23.7 4.302 -2.3 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B -22.725 3.893 -2.927 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B -24.763 3.566 -2.021 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B -25.508 3.965 -1.519 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B -24.853 2.166 -2.459 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B -24.754 1.252 -1.238 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B -26.145 1.906 -3.234 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B -27.195 2.478 -2.929 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B -26.014 0.987 -4.184 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B -25.126 0.595 -4.342 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B -27.133 0.539 -5.016 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B -26.741 0.63 -6.502 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B -27.739 -0.048 -7.454 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B -29.165 0.494 -7.307 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B -27.251 0.096 -8.896 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B -27.546 -0.88 -4.607 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B -27.039 -1.885 -5.106 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B -28.478 -0.936 -3.671 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B -28.835 -0.101 -3.294 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B -29.005 -2.229 -3.202 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B -30.027 -2.007 -2.095 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B -29.441 -1.29 -0.875 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B -30.49 -1.205 0.232 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B -31.654 -0.283 -0.139 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B -32.692 -0.335 0.894 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B -32.757 -1.294 1.291 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B -33.614 -0.079 0.481 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B -32.472 0.336 1.663 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B -29.66 -3.007 -4.354 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B -30.287 -2.442 -5.251 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B -29.452 -4.313 -4.313 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B -28.925 -4.674 -3.57 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B -29.979 -5.26 -5.315 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B -28.8 -6.091 -5.832 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B -29.2 -7.082 -6.93 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B -28.017 -7.921 -7.389 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B -27.1 -7.081 -8.176 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B -27.468 -6.244 -8.529 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B -25.829 -7.371 -8.444 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B -25.254 -8.462 -7.954 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B -25.775 -9.085 -7.372 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B -24.297 -8.668 -8.172 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B -25.129 -6.597 -9.259 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B -24.172 -6.814 -9.462 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B -25.555 -5.795 -9.679 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B -31.041 -6.148 -4.645 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B -31.173 -6.139 -3.422 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B -31.834 -6.85 -5.448 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B -31.738 -6.753 -6.419 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B -32.859 -7.773 -4.926 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B -34.159 -6.989 -4.704 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B -34.837 -6.558 -6.008 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B -34.235 -6.275 -7.036 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B -36.14 -6.545 -5.964 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B -36.579 -6.802 -5.125 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B -36.628 -6.287 -6.773 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B -33.082 -8.985 -5.849 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B -32.477 -9.095 -6.917 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B -34.028 -9.823 -5.435 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B -34.501 -9.616 -4.598 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B -34.417 -11.042 -6.167 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B -34.539 -12.197 -5.162 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B -35.695 -10.804 -6.992 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B -35.632 -10.411 -8.154 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B -36.857 -11.021 -6.381 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B -36.847 -11.319 -5.448 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B -38.156 -10.817 -7.042 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B -39.159 -11.854 -6.523 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B -38.753 -13.29 -6.865 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B -39.83 -14.277 -6.413 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B -40.031 -14.366 -5.181 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B -40.491 -14.836 -7.311 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B -38.668 -9.392 -6.777 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B -38.096 -8.644 -5.988 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B -39.862 -9.125 -7.295 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B -40.245 -9.746 -7.949 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B -40.628 -7.917 -6.92 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B -41.71 -7.707 -7.98 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B -42.328 -6.31 -7.898 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B -43.416 -6.101 -8.956 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B -44.221 -7.039 -9.161 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B -43.419 -4.996 -9.536 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B -41.237 -8.074 -5.508 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B -41.835 -7.157 -4.953 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B -41.051 -9.266 -4.952 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B -40.545 -9.926 -5.468 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B -41.558 -9.674 -3.636 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B -42.139 -11.097 -3.704 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B -43.39 -11.269 -4.587 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B -44.471 -10.23 -4.266 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B -43.058 -11.322 -6.082 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B -40.475 -9.628 -2.558 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B -40.773 -9.397 -1.39 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B -39.235 -9.904 -2.962 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B -39.074 -10.115 -3.903 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B -38.103 -9.889 -2.02 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B -36.889 -10.599 -2.629 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B -36.394 -9.832 -3.729 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B -37.067 -9.199 -4.011 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B -37.74 -8.442 -1.64 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B -38.111 -7.493 -2.33 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B -36.799 -8.346 -0.715 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B -36.446 -9.169 -0.319 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B -36.247 -7.061 -0.251 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B -36.229 -7.052 1.278 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B -35.507 -8.192 1.758 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B -35.506 -8.189 2.72 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B -34.826 -6.86 -0.792 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B -34.153 -7.81 -1.193 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B -34.479 -5.59 -0.947 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B -35.144 -4.896 -0.76 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B -33.134 -5.176 -1.39 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B -33.152 -3.708 -1.818 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B -34.08 -3.453 -3.004 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B -35.412 -3.133 -2.774 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B -33.592 -3.512 -4.304 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B -36.257 -2.87 -3.843 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B -34.434 -3.247 -5.374 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B -35.766 -2.923 -5.142 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B -36.575 -2.585 -6.178 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B -36.591 -3.301 -6.818 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B -32.12 -5.389 -0.262 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B -32.304 -4.907 0.858 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B -31.095 -6.179 -0.564 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B -31.028 -6.534 -1.479 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B -30.052 -6.531 0.412 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B -29.336 -7.797 -0.053 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B -28.431 -8.373 1.043 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B -28.322 -9.893 0.91 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B -29.267 -10.608 0.615 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B -27.158 -10.423 1.207 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B -26.438 -9.825 1.492 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B -27.061 -11.394 1.13 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B -29.087 -5.356 0.622 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B -28.344 -4.963 -0.277 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B -29.186 -4.787 1.818 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B -29.854 -5.133 2.444 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B -28.342 -3.656 2.246 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B -28.692 -3.217 3.666 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B -28.678 -4.365 4.685 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B -28.931 -3.873 6.112 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B -30.243 -3.092 6.224 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B -30.46 -2.631 7.597 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B -29.668 -2.03 7.901 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B -30.531 -3.445 8.24 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B -31.34 -2.08 7.654 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B -26.844 -3.969 2.159 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B -26.426 -5.126 2.117 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B -26.072 -2.892 2.138 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B -26.487 -2.008 2.216 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B -24.608 -2.984 1.98 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B -24.282 -3.249 0.505 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B -25.065 -2.371 -0.484 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B -24.912 -2.899 -1.908 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B -23.481 -2.696 -2.393 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B -23.177 -3.552 -3.541 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B -22.257 -3.285 -3.949 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B -23.911 -3.448 -4.269 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B -23.133 -4.547 -3.243 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B -23.818 -1.811 2.575 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B -22.693 -1.532 2.177 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B -24.43 -1.194 3.581 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B -25.356 -1.435 3.775 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B -23.785 -0.188 4.441 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B -24.554 1.134 4.366 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B -24.575 1.751 2.962 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B -25.432 3.009 2.973 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B -23.173 2.143 2.513 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B -23.806 -0.707 5.88 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B -24.807 -1.269 6.324 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B -22.677 -0.565 6.557 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B -21.929 -0.084 6.132 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B -22.485 -1.117 7.912 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B -21.639 -2.41 7.839 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B -22.372 -3.502 7.038 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B -21.287 -2.934 9.24 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B -21.521 -4.734 6.693 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B -21.84 -0.065 8.827 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B -20.795 0.486 8.49 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B -22.452 0.108 9.994 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B -23.321 -0.32 10.129 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B -21.886 0.907 11.102 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B -22.944 1.281 12.146 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B -24.127 2.007 11.515 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B -25.027 2.694 12.517 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B -26.002 3.559 11.824 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B -25.875 3.712 10.864 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B -27.03 4.137 12.446 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B -27.227 3.924 13.74 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B -26.605 3.33 14.249 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B -27.995 4.358 14.211 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B -27.873 4.924 11.796 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B -27.746 5.09 10.822 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B -28.638 5.35 12.279 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B -20.83 0.078 11.829 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B -20.891 -1.147 11.816 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B -19.871 0.76 12.429 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B -19.849 1.737 12.328 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B -18.813 0.094 13.221 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B -17.505 0.009 12.411 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B -17.648 -0.603 11.005 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B -16.457 -0.746 13.231 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B -18.106 -2.065 10.976 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B -18.593 0.794 14.575 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B -18.07 0.241 15.54 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B -18.89 2.081 14.568 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B -19.207 2.481 13.732 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B -18.77 2.955 15.733 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B -17.284 3.24 16.009 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B -16.951 3.606 17.453 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B -17.895 4.011 18.172 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B -15.738 3.695 17.733 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B -19.509 4.218 15.306 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B -19.932 4.388 14.161 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B -19.525 5.169 16.209 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B -19.079 5.003 17.077 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B -20.183 6.441 15.989 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B -20.119 6.899 17.428 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B -21.319 6.636 18.327 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B -22.2 5.847 17.926 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B -21.216 7.126 19.471 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B -19.429 7.3 14.942 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B -19.997 8.191 14.321 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B -18.164 6.952 14.71 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B -17.808 6.176 15.192 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B -17.281 7.652 13.774 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B -16.149 8.362 14.522 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B -15.074 7.357 14.932 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B -14.326 6.666 14.091 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B -14.339 6.75 13.111 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B -14.766 6.957 16.157 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B -13.55 5.837 14.768 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B -13.816 6.029 16.048 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B -13.402 5.544 16.792 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B -16.718 6.782 12.621 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B -15.89 7.286 11.859 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B -17.383 5.674 12.292 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B -18.212 5.444 12.769 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B -16.899 4.787 11.211 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B -15.714 3.897 11.626 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B -16.061 3.107 12.887 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B -14.396 4.676 11.671 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B -14.953 2.195 13.382 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B -17.996 3.878 10.656 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B -18.838 3.37 11.401 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B -17.769 3.549 9.386 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B -16.982 3.929 8.934 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B -18.652 2.65 8.635 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B -18.036 2.313 7.281 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B -16.984 2.846 6.912 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B -18.7 1.393 6.599 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B -19.555 1.073 6.965 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B -18.226 0.807 5.328 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B -17.308 -0.406 5.581 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B -18.028 -1.46 6.441 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B -15.971 0.012 6.187 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B -17.197 -2.628 6.97 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B -19.406 0.36 4.454 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B -20.492 0.063 4.956 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B -19.137 0.334 3.159 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B -18.292 0.733 2.857 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B -20.018 -0.263 2.145 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B -20.318 0.764 1.06 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B -19.29 -1.451 1.516 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B -18.056 -1.471 1.485 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B -20.059 -2.436 1.071 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B -21.035 -2.32 1.064 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B -19.476 -3.704 0.588 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B -19.861 -4.875 1.515 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B -21.368 -5.177 1.445 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B -19.45 -4.538 2.954 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B -21.822 -6.468 2.127 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B -19.869 -4.006 -0.862 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B -20.833 -3.458 -1.381 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B -19.122 -4.917 -1.464 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B -18.302 -5.218 -1.013 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B -19.443 -5.498 -2.781 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B -18.851 -4.668 -3.921 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B -18.887 -6.919 -2.852 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B -17.712 -7.141 -2.553 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B -19.771 -7.843 -3.243 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B -20.674 -7.554 -3.487 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B -19.44 -9.278 -3.309 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B -20.201 -10.079 -2.247 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B -21.319 -9.741 -1.855 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B -19.536 -11.126 -1.774 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B -18.619 -11.272 -2.094 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B -20.077 -12.074 -0.786 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B -19.087 -13.231 -0.598 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B -18.824 -13.978 -1.916 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B -17.644 -14.936 -1.761 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B -20.07 -14.745 -2.368 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B -20.416 -11.394 0.548 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B -19.546 -11.071 1.359 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B -21.726 -11.294 0.779 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B -22.343 -11.658 0.112 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B -22.293 -10.653 1.985 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B -23.828 -10.7 1.96 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B -21.762 -11.247 3.309 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B -21.274 -10.481 4.137 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B -21.704 -12.581 3.483 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B -21.212 -13.211 4.726 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B -21.279 -14.713 4.454 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B -22.472 -14.832 3.515 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B -22.277 -13.626 2.609 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B -19.779 -12.811 5.104 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B -19.545 -12.375 6.227 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B -18.869 -12.834 4.129 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B -19.142 -13.127 3.234 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B -17.461 -12.427 4.348 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B -16.67 -12.445 3.04 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B -16.51 -13.848 2.47 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B -16.458 -14.797 3.277 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B -16.461 -13.931 1.225 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B -17.358 -11.01 4.936 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B -16.669 -10.788 5.925 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B -18.24 -10.173 4.419 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B -18.786 -10.489 3.665 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B -18.458 -8.805 4.898 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B -19.579 -8.135 4.112 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B -18.761 -8.669 6.367 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B -18.072 -7.957 7.09 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B -19.722 -9.494 6.733 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B -20.105 -10.096 6.055 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B -20.233 -9.559 8.1 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B -21.271 -10.667 8.179 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B -21.933 -10.567 9.544 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B -22.231 -11.946 10.122 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B -23.076 -11.739 11.312 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B -22.663 -11.932 12.18 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B -24.344 -11.319 11.298 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B -24.972 -11.076 10.152 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B -25.921 -10.763 10.154 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B -24.495 -11.208 9.283 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B -24.976 -11.063 12.433 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B -25.927 -10.75 12.421 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B -24.506 -11.184 13.308 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B -19.084 -9.866 9.066 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B -18.879 -9.123 10.013 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B -18.29 -10.877 8.722 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B -18.486 -11.36 7.887 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B -17.127 -11.309 9.527 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B -16.452 -12.527 8.869 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B -15.217 -12.998 9.65 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B -17.428 -13.701 8.735 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B -16.127 -10.146 9.676 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B -15.708 -9.809 10.782 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B -15.82 -9.524 8.544 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B -16.248 -9.831 7.712 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B -14.87 -8.399 8.472 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B -14.568 -8.051 7.014 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B -13.719 -9.138 6.348 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B -13.591 -8.828 4.859 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B -12.33 -9.23 6.989 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B -15.317 -7.155 9.237 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B -14.682 -6.776 10.22 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B -16.481 -6.627 8.867 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B -16.956 -7.024 8.099 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B -17.098 -5.483 9.565 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B -18.483 -5.177 8.993 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B -19.418 -6.213 9.296 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B -19.176 -7.013 8.817 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B -17.246 -5.751 11.071 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B -17.009 -4.869 11.891 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B -17.451 -7.021 11.414 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B -17.497 -7.698 10.703 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B -17.621 -7.453 12.809 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B -18.256 -8.839 12.865 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B -18.947 -9.026 14.207 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B -18.396 -9.54 15.168 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B -20.174 -8.561 14.267 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B -20.549 -8.138 13.468 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B -20.66 -8.655 15.113 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B -16.29 -7.467 13.569 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B -16.205 -6.901 14.662 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B -15.241 -7.948 12.905 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B -15.388 -8.372 12.028 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B -13.866 -7.877 13.437 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B -12.885 -8.534 12.463 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B -11.431 -8.323 12.899 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B -10.892 -9.087 13.926 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B -10.65 -7.368 12.257 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B -9.57 -8.903 14.305 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B -9.328 -7.18 12.636 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B -8.788 -7.951 13.661 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B -7.505 -7.753 14.054 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B -6.93 -7.762 13.281 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B -13.464 -6.414 13.696 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B -12.836 -6.082 14.702 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B -13.959 -5.543 12.822 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B -14.485 -5.892 12.067 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B -13.753 -4.094 12.915 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B -14.23 -3.475 11.6 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B -13.97 -1.975 11.517 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B -12.213 -1.532 11.549 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B -11.687 -2.149 9.971 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B -14.49 -3.491 14.125 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B -13.929 -2.745 14.922 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B -15.751 -3.851 14.308 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B -16.18 -4.448 13.655 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B -16.526 -3.365 15.475 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B -17.918 -3.985 15.493 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B -18.765 -3.544 14.303 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B -20.147 -4.181 14.396 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B -21.016 -3.747 13.22 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B -22.366 -4.312 13.31 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B -23.024 -3.757 12.727 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B -22.695 -4.298 14.297 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B -22.364 -5.295 12.97 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B -15.826 -3.686 16.805 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B -15.691 -2.832 17.685 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B -15.211 -4.864 16.821 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B -15.262 -5.421 16.012 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B -14.462 -5.385 17.976 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B -14.07 -6.818 17.649 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B -14.597 -7.759 18.725 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B -14.856 -9.127 18.098 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B -13.959 -9.869 17.729 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B -16.124 -9.426 17.914 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B -16.799 -8.771 18.184 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B -16.339 -10.289 17.506 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B -13.214 -4.558 18.289 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B -13.057 -4.023 19.389 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B -12.428 -4.311 17.251 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B -12.678 -4.658 16.365 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B -11.195 -3.528 17.395 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B -10.533 -3.527 16.039 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B -11.198 -2.723 14.926 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B -10.483 -2.726 13.589 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B -10.542 -3.756 12.878 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B -9.912 -1.65 13.295 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B -11.419 -2.091 17.887 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B -10.656 -1.578 18.704 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B -12.526 -1.52 17.409 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B -13.051 -2.022 16.745 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B -13.012 -0.189 17.803 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B -14.328 0.13 17.084 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B -13.285 -0.136 19.301 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B -12.725 0.691 20.017 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B -14.037 -1.141 19.735 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B -14.294 -1.844 19.097 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B -14.503 -1.242 21.122 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B -15.506 -2.4 21.214 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B -16.159 -2.526 22.598 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B -17.5 -3.239 22.458 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B -15.295 -3.345 23.561 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B -13.325 -1.401 22.093 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B -13.316 -0.763 23.143 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B -12.328 -2.188 21.697 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B -12.395 -2.63 20.82 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B -11.129 -2.423 22.53 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B -10.206 -3.452 21.875 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B -9.073 -3.656 22.723 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B -8.775 -4.566 22.648 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B -10.361 -1.113 22.759 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B -10.284 -0.62 23.885 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B -10.023 -0.465 21.647 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B -10.236 -0.873 20.778 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B -9.35 0.851 21.67 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B -8.909 1.202 20.256 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B -8.294 2.489 20.169 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B -8.547 3.016 20.937 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B -10.195 1.984 22.287 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B -9.682 3.04 22.656 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B -11.46 1.682 22.558 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B -11.798 0.797 22.302 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B -12.371 2.62 23.224 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B -13.776 2.478 22.625 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B -14.74 3.536 23.165 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B -14.288 4.95 22.78 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B -15.231 6.015 23.346 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B -15.194 6.053 24.814 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B -15.54 5.152 25.202 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B -15.797 6.823 25.166 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B -14.221 6.208 25.145 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B -12.401 2.407 24.743 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B -12.25 3.354 25.505 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B -12.616 1.169 25.169 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B -12.703 0.445 24.505 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B -12.73 0.833 26.602 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B -13.269 -0.59 26.794 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B -12.397 -1.527 26.154 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B -12.861 -2.355 26.018 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B -14.694 -0.72 26.255 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B -11.392 0.975 27.336 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B -11.29 1.734 28.296 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B -10.367 0.345 26.768 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B -10.509 -0.094 25.897 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B -9.037 0.264 27.391 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B -8.184 -0.779 26.652 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B -6.887 -1.167 27.385 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B -6.308 -2.434 26.763 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B -5.8 -0.094 27.314 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B -8.357 1.642 27.438 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B -7.862 2.045 28.486 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B -8.264 2.281 26.277 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B -8.69 1.894 25.484 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B -7.529 3.555 26.15 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B -6.694 3.589 24.87 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B -5.544 2.584 24.919 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B -4.373 2.9 25.6 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B -5.658 1.373 24.248 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B -3.315 2.001 25.611 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B -4.597 0.475 24.255 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B -3.427 0.791 24.938 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B -8.424 4.791 26.197 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B -7.956 5.869 26.553 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B -9.68 4.627 25.78 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B -9.973 3.729 25.522 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B -10.656 5.739 25.703 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B -10.84 6.402 27.087 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B -11.222 5.401 28.038 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B -11.022 4.529 27.683 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B -11.884 7.523 27.111 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B -10.219 6.727 24.605 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B -10.032 7.925 24.814 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B -9.941 6.156 23.439 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B -9.955 5.176 23.368 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B -9.612 6.953 22.253 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B -8.095 7.078 22.066 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B -7.443 5.771 21.606 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B -5.94 5.899 21.4 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B -5.612 6.947 20.413 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B -6.36 7.469 20.049 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B -4.381 7.224 19.996 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B -3.344 6.519 20.432 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B -2.421 6.732 20.115 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B -3.487 5.773 21.08 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B -4.163 8.232 19.164 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B -4.929 8.796 18.847 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B -3.235 8.437 18.853 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B -10.298 6.319 21.032 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B -10.271 5.099 20.857 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B -10.92 7.143 20.191 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B -11.573 6.653 18.972 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B -12.325 7.876 18.447 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B -11.487 9.06 18.92 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B -11.015 8.614 20.301 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B -10.523 6.131 17.989 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B -9.596 6.838 17.599 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B -10.733 4.89 17.564 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B -11.501 4.398 17.918 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B -9.849 4.213 16.597 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B -10.36 2.817 16.234 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B -11.786 2.843 15.676 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B -10.318 1.918 17.461 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B -12.143 1.511 15.026 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B -9.656 5.038 15.31 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B -10.632 5.376 14.636 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B -8.413 5.417 15.008 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B -8.095 6.161 13.777 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B -6.619 6.525 13.929 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B -6.054 5.404 14.805 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B -7.192 5.093 15.774 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B -8.341 5.255 12.562 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B -7.926 4.102 12.567 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B -8.856 5.845 11.485 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B -9.006 6.824 11.504 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B -9.181 5.104 10.262 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B -9.916 5.988 9.231 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B -10.604 5.128 8.182 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B -10.929 6.886 9.926 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B -7.98 4.394 9.603 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B -8.108 3.247 9.174 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B -6.816 5.059 9.522 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B -6.758 5.972 9.874 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B -5.627 4.441 8.898 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B -4.476 5.432 8.704 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B -4.68 6.349 7.501 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B -3.465 7.223 7.22 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B -2.316 6.457 6.731 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B -1.763 6.007 7.402 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B -1.982 6.339 5.442 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B -2.71 6.926 4.495 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B -2.449 6.835 3.534 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B -3.542 7.468 4.738 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B -0.909 5.632 5.1 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B -0.352 5.19 5.804 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B -0.654 5.542 4.136 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B -5.198 3.149 9.607 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B -4.644 2.239 8.993 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B -5.451 3.095 10.904 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B -5.841 3.884 11.338 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B -5.195 1.893 11.721 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B -5.368 2.229 13.198 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B -4.087 1.906 13.961 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B -2.93 2.778 13.468 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B -1.718 2.462 14.235 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B -1.231 1.651 13.973 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B -1.239 3.185 15.248 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B -1.871 4.273 15.676 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B -1.499 4.805 16.436 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B -2.722 4.561 15.236 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B -0.095 2.842 15.824 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B 0.268 3.381 16.584 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B 0.411 2.041 15.498 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B -6.099 0.706 11.365 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B -5.625 -0.413 11.188 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B -7.356 1.024 11.094 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B -7.629 1.96 11.213 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B -8.374 0.066 10.623 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B -9.71 0.794 10.481 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B -10.432 1.017 11.809 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B -9.625 1.842 12.799 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B -11.775 1.683 11.521 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B -7.987 -0.547 9.275 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B -8.234 -1.724 9.029 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B -7.267 0.252 8.485 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B -7.162 1.189 8.761 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B -6.623 -0.174 7.229 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B -5.942 1.035 6.573 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B -4.794 0.735 5.604 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B -3.71 2.128 5.118 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B -4.712 3.247 4.169 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B -5.611 -1.296 7.508 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B -5.776 -2.424 7.053 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B -4.585 -0.967 8.282 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B -4.539 -0.055 8.646 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B -3.508 -1.918 8.616 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B -2.539 -1.302 9.625 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B -1.985 -0.108 9.076 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B -1.229 -0.33 8.526 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B -4.062 -3.215 9.213 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B -3.767 -4.303 8.724 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B -5.05 -3.058 10.087 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B -5.349 -2.145 10.305 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B -5.708 -4.198 10.748 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B -6.68 -3.656 11.775 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B -5.892 -2.98 12.901 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B -6.785 -2.592 14.065 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B -7.421 -3.881 14.559 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B -6.663 -4.69 15.479 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B -6.591 -4.213 16.399 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B -5.706 -4.852 15.107 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B -7.131 -5.61 15.613 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B -6.45 -5.132 9.79 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B -6.245 -6.345 9.834 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B -7.183 -4.542 8.848 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B -7.243 -3.559 8.835 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B -7.915 -5.315 7.824 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B -9.019 -4.461 7.169 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B -8.512 -3.311 6.301 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B -9.985 -5.326 6.359 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B -6.953 -5.963 6.807 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B -7.233 -7.034 6.268 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B -5.831 -5.288 6.556 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B -5.675 -4.429 7.016 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B -4.829 -5.775 5.614 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B -3.848 -4.664 5.265 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B -4.084 -6.984 6.17 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B -3.959 -8.009 5.497 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B -3.606 -6.859 7.407 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B -3.748 -6.012 7.891 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B -2.867 -7.936 8.063 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B -2.321 -7.478 9.416 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B -1.281 -6.373 9.325 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B -0.792 -5.934 10.689 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B -1.488 -5.117 11.336 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B 0.282 -6.413 11.115 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B -3.729 -9.178 8.247 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B -3.25 -10.303 8.111 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B -5.003 -8.97 8.554 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B -5.33 -8.048 8.657 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B -5.934 -10.092 8.756 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B -7.24 -9.611 9.378 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B -7.939 -10.833 9.966 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B -9.289 -10.49 10.584 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B -9.749 -11.623 11.508 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B -9.875 -12.898 10.792 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B -10.326 -13.609 11.402 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B -8.935 -13.243 10.514 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B -10.452 -12.773 9.934 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B -6.229 -10.803 7.426 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B -6.282 -12.027 7.356 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B -6.245 -10.031 6.349 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B -6.127 -9.06 6.447 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B -6.437 -10.599 5.022 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B -6.826 -9.514 4.03 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B -5.147 -11.303 4.568 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B -5.195 -12.314 3.867 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B -3.997 -10.765 5.003 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B -4.038 -9.958 5.566 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B -2.677 -11.313 4.657 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B -1.566 -10.478 5.302 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B -0.382 -10.176 4.392 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B 0.441 -11.406 4.068 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B 0.299 -12.005 3.0 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B 1.302 -11.796 4.994 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B 1.362 -11.272 5.818 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B 1.831 -12.61 4.826 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B -2.54 -12.793 5.042 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B -2.42 -13.647 4.16 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B -2.544 -13.092 6.351 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B -2.618 -12.363 7.006 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B -2.449 -14.492 6.836 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B -2.786 -14.565 8.339 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B -4.251 -14.172 8.597 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B -1.799 -13.713 9.153 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B -4.785 -14.362 10.021 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B -3.308 -15.518 6.06 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B -2.83 -16.597 5.717 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B -4.542 -15.126 5.738 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B -4.819 -14.215 5.968 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B -5.49 -15.994 5.038 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B -6.887 -15.365 5.04 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B -7.61 -15.548 6.361 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B -8.361 -16.505 6.542 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B -7.403 -14.625 7.292 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B -6.801 -13.871 7.083 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B -7.855 -14.731 8.152 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B -5.063 -16.317 3.609 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B -5.584 -17.248 2.996 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B -4.118 -15.549 3.083 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B -3.735 -14.818 3.621 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B -3.634 -15.766 1.725 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B -3.577 -14.447 0.921 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B -2.634 -13.541 1.511 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B -2.587 -13.692 2.466 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B -4.944 -13.783 0.871 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B -2.253 -16.421 1.723 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B -1.556 -16.414 0.709 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B -1.864 -16.997 2.859 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B -2.467 -16.991 3.635 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B -0.559 -17.639 2.969 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B 0.354 -16.862 3.922 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B 0.727 -15.47 3.441 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B 2.022 -14.976 4.053 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B 2.032 -14.412 5.143 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B 3.124 -15.178 3.348 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B 3.043 -15.628 2.484 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B 3.978 -14.864 3.719 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B -0.648 -19.1 3.408 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B -0.146 -19.988 2.718 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B -1.273 -19.341 4.556 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B -1.669 -18.592 5.052 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B -1.394 -20.695 5.101 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B -1.893 -20.655 6.546 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B -0.91 -20.008 7.512 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B -1.535 -19.671 8.851 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B -2.119 -18.572 8.972 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B -1.443 -20.505 9.777 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B -2.257 -21.619 4.237 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B -3.274 -21.205 3.677 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B -1.826 -22.876 4.136 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B -0.989 -23.133 4.61 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B -2.52 -23.89 3.344 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B -1.594 -25.095 3.125 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B -1.995 -25.996 1.979 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B -1.484 -25.796 0.705 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B -2.889 -27.043 2.17 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B -1.853 -26.609 -0.346 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B -3.262 -27.864 1.125 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B -2.743 -27.642 -0.132 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B -3.122 -28.444 -1.182 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B -3.745 -27.954 -1.75 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B -3.821 -24.346 4.011 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B -3.951 -24.313 5.235 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B -4.781 -24.777 3.191 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B -4.62 -24.78 2.224 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B -6.076 -25.245 3.719 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B -7.255 -24.291 3.487 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B -8.356 -24.76 3.211 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B -7.004 -22.987 3.564 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B -6.077 -22.687 3.684 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B -8.076 -21.982 3.475 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B -7.863 -20.999 4.647 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B -9.002 -19.998 4.907 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B -10.374 -20.66 4.944 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B -11.455 -19.66 4.866 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B -11.206 -18.744 4.612 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B -12.733 -19.936 5.123 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B -13.103 -21.164 5.472 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B -14.064 -21.365 5.664 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B -12.42 -21.892 5.543 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B -13.65 -18.985 5.061 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B -14.609 -19.195 5.255 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B -13.387 -18.05 4.82 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B -8.159 -21.317 2.08 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B -7.612 -21.808 1.096 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B -8.952 -20.254 2.026 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B -9.446 -20.033 2.838 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B -9.157 -19.375 0.885 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B -10.488 -19.72 0.192 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B -11.728 -19.286 0.97 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B -12.961 -19.403 0.077 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B -14.144 -18.844 0.753 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B -14.848 -19.488 0.976 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B -14.353 -17.567 1.083 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B -13.463 -16.622 0.838 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B -13.653 -15.676 1.099 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B -12.594 -16.846 0.386 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B -15.503 -17.212 1.625 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B -15.676 -16.248 1.88 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B -16.213 -17.896 1.785 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B -9.129 -17.899 1.351 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B -9.497 -17.602 2.492 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B -8.746 -16.994 0.441 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B -8.764 -15.543 0.688 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B -7.986 -14.964 -0.497 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B -8.279 -15.94 -1.636 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B -8.277 -17.29 -0.929 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B -10.204 -15.018 0.719 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B -11.06 -15.509 -0.012 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B -10.424 -13.956 1.491 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B -9.684 -13.6 2.021 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B -11.742 -13.288 1.576 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B -11.676 -12.073 2.506 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B -11.268 -12.458 3.928 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B -12.208 -12.984 4.802 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B -9.958 -12.26 4.348 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B -11.84 -13.323 6.096 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B -9.587 -12.592 5.645 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B -10.531 -13.125 6.515 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B -10.172 -13.462 7.779 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B -10.305 -14.406 7.902 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B -12.158 -12.805 0.179 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B -11.335 -12.278 -0.558 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B -13.423 -13.025 -0.174 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B -14.031 -13.472 0.452 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B -13.93 -12.576 -1.484 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B -14.867 -11.389 -1.29 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B -16.084 -11.559 -1.338 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B -14.276 -10.236 -0.986 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B -13.298 -10.209 -0.912 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B -15.041 -8.998 -0.746 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B -15.977 -9.283 0.445 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B -15.228 -9.516 1.771 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B -17.252 -8.428 0.404 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B -14.112 -7.789 -0.553 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B -13.091 -7.88 0.126 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B -14.484 -6.681 -1.192 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B -15.283 -6.704 -1.76 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B -13.733 -5.422 -1.049 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B -14.659 -4.321 -0.459 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B -15.845 -4.47 -0.461 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B -13.989 -3.509 0.351 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B -13.007 -3.513 0.316 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B -14.668 -2.575 1.295 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B -14.461 -2.963 2.77 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B -15.165 -4.257 3.172 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B -15.309 -5.234 2.234 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B -15.656 -4.51 4.44 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B -15.929 -6.368 2.506 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B -16.274 -5.717 4.759 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B -16.385 -6.639 3.743 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B -14.14 -1.174 1.119 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B -12.956 -0.963 0.838 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B -15.065 -0.25 1.332 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B -15.989 -0.538 1.506 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B -14.765 1.186 1.317 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B -15.629 1.916 0.281 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B -15.697 1.241 -1.096 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B -16.497 2.123 -2.054 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B -14.316 0.951 -1.687 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B -15.076 1.718 2.714 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B -16.223 1.642 3.159 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B -14.012 2.048 3.433 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B -13.118 1.985 3.03 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B -14.151 2.532 4.82 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B -13.14 1.877 5.788 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B -11.708 2.203 5.456 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B -13.337 2.253 7.262 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B -14.084 4.056 4.854 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B -13.304 4.683 4.139 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B -14.924 4.58 5.721 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B -15.533 3.981 6.212 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B -14.994 6.021 5.988 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B -16.228 6.623 5.293 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B -17.536 6.01 5.821 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B -16.086 6.513 3.764 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B -18.805 6.717 5.327 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B -15.012 6.235 7.507 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B -15.463 5.368 8.262 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B -14.491 7.395 7.903 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B -14.106 8.001 7.229 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B -14.47 7.786 9.318 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B -14.042 9.242 9.486 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B -13.792 9.945 8.503 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B -13.889 9.619 10.748 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B -14.017 8.957 11.458 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B -13.542 11.002 11.12 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B -14.83 11.841 11.135 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B -14.555 13.315 11.429 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B -14.151 14.149 10.399 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B -14.715 13.822 12.715 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B -13.889 15.488 10.65 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B -14.442 15.158 12.971 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B -14.023 15.986 11.938 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B -13.716 17.282 12.183 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B -13.197 17.34 12.991 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B -12.828 11.03 12.477 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B -13.445 11.133 13.537 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B -11.515 10.85 12.41 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B -11.091 10.715 11.534 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B -10.675 10.869 13.624 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B -9.607 9.764 13.53 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B -8.758 9.819 12.258 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B -8.203 10.91 12.014 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B -8.712 8.767 11.584 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B -10.145 12.289 13.922 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B -10.789 13.278 13.582 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B -8.935 12.382 14.466 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B -8.439 11.56 14.662 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B -8.305 13.685 14.774 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B -7.325 13.518 15.936 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B -8.027 13.066 17.217 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B -7.026 12.99 18.372 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B -6.128 12.123 18.283 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B -7.174 13.817 19.295 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B -7.583 14.31 13.566 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B -6.841 15.278 13.695 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B -7.784 13.711 12.397 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B -8.323 12.882 12.385 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B -7.22 14.189 11.119 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B -6.245 13.14 10.572 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B -5.213 12.908 11.534 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B -5.59 12.956 12.417 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B -8.349 14.462 10.118 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B -8.166 14.462 8.9 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B -9.524 14.744 10.7 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B -9.557 14.762 11.68 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B -10.75 15.009 9.954 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B -11.16 13.799 9.093 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B -10.871 12.657 9.462 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B -11.821 14.073 7.963 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B -12.402 13.044 7.079 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B -12.989 13.828 5.907 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B -12.047 15.021 5.854 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B -11.874 15.395 7.314 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B -11.345 12.044 6.593 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B -10.154 12.338 6.557 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B -11.832 10.864 6.233 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B -12.803 10.73 6.266 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B -10.987 9.739 5.796 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B -10.357 9.022 6.993 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B -9.18 9.8 7.585 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B -8.012 10.005 6.992 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B -7.767 9.736 6.061 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B -9.095 10.256 8.831 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B -7.197 10.578 7.871 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B -7.861 10.712 9.016 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B -11.78 8.713 4.991 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B -12.912 8.371 5.338 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B -11.141 8.278 3.91 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B -10.276 8.685 3.688 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B -11.654 7.221 3.025 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B -12.228 7.828 1.74 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B -12.609 6.786 0.676 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B -13.651 5.773 1.158 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B -13.138 7.497 -0.556 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B -10.549 6.232 2.651 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B -9.432 6.625 2.315 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B -10.889 4.951 2.728 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B -11.784 4.713 3.065 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B -9.963 3.877 2.329 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B -9.343 3.143 3.522 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B -8.412 3.869 4.501 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B -8.892 5.203 5.053 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B -8.255 2.978 5.723 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B -10.67 2.84 1.457 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B -11.895 2.694 1.482 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B -9.843 2.159 0.682 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B -8.892 2.415 0.672 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B -10.278 1.053 -0.176 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B -10.172 1.473 -1.641 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B -10.738 0.375 -2.544 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B -10.248 0.498 -3.985 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B -10.153 1.639 -4.489 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B -10.054 -0.579 -4.58 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B -9.404 -0.173 0.091 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B -8.217 -0.195 -0.236 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B -10.062 -1.185 0.633 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B -11.02 -1.07 0.838 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B -9.434 -2.48 0.922 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B -9.892 -2.918 2.32 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B -9.817 -4.43 2.548 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B -10.851 -5.216 2.056 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B -8.759 -5.026 3.222 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B -10.832 -6.589 2.231 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B -8.749 -6.399 3.413 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B -9.783 -7.184 2.919 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B -9.815 -3.498 -0.162 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B -10.978 -3.617 -0.55 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B -8.821 -4.312 -0.481 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B -7.933 -4.136 -0.096 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B -8.969 -5.452 -1.393 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B -8.113 -5.218 -2.643 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B -8.586 -3.999 -3.448 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B -9.888 -4.234 -4.223 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B -10.081 -5.226 -4.915 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B -10.766 -3.261 -4.19 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B -10.539 -2.445 -3.685 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B -11.607 -3.381 -4.673 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B -8.54 -6.734 -0.656 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B -7.605 -6.678 0.147 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B -9.191 -7.866 -0.969 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B -8.903 -9.182 -0.371 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B -9.598 -10.131 -1.345 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B -10.771 -9.361 -1.834 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B -10.317 -7.933 -1.925 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B -7.413 -9.541 -0.295 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B -6.988 -10.236 0.627 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B -6.626 -9.069 -1.261 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B -7.016 -8.5 -1.957 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B -5.194 -9.359 -1.314 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B -4.635 -8.882 -2.652 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B -5.257 -7.669 -3.043 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B -4.855 -7.35 -3.854 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B -4.42 -8.709 -0.165 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B -3.253 -9.031 0.066 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B -5.078 -7.806 0.558 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B -6.019 -7.607 0.341 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B -4.438 -7.121 1.664 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B -4.02 -5.719 1.279 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B -3.355 -5.022 2.043 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B -4.422 -5.307 0.083 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B -4.964 -5.91 -0.468 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B -4.088 -3.986 -0.425 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B -3.912 -4.007 -1.948 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B -2.508 -4.335 -2.471 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B -2.129 -5.778 -2.174 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B -2.41 -4.048 -3.963 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B -5.138 -2.959 -0.033 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B -6.27 -2.994 -0.514 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B -4.756 -2.061 0.863 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B -3.851 -2.113 1.231 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B -5.642 -1.002 1.316 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B -6.013 -1.157 2.809 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B -7.225 -0.305 3.155 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B -6.254 -2.614 3.168 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B -4.945 0.336 1.125 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B -3.788 0.495 1.506 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B -5.635 1.285 0.52 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B -6.553 1.099 0.22 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B -5.059 2.601 0.288 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B -4.576 2.725 -1.162 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B -3.629 3.891 -1.471 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B -2.366 3.802 -0.627 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B -3.281 3.916 -2.95 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B -6.07 3.689 0.612 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B -7.278 3.44 0.617 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B -5.571 4.884 0.902 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B -4.6 5.015 0.888 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B -6.429 6.012 1.221 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B -5.693 6.996 2.131 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B -6.601 8.01 2.804 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B -6.138 8.393 4.193 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B -4.968 8.11 4.542 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B -6.954 8.967 4.941 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B -6.884 6.688 -0.065 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B -6.111 6.806 -1.016 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B -8.139 7.111 -0.103 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B -8.709 7.006 0.695 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B -8.687 7.749 -1.291 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B -9.569 6.762 -2.066 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B -8.813 5.761 -2.91 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B -8.417 4.537 -2.387 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B -8.502 6.038 -4.234 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B -7.732 3.618 -3.158 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B -7.817 5.126 -5.012 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B -7.436 3.918 -4.47 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B -6.757 3.005 -5.244 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B -7.164 2.138 -5.146 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B -9.514 8.978 -0.943 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B -9.957 9.146 0.19 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B -9.709 9.837 -1.937 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B -9.287 9.66 -2.803 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B -10.513 11.044 -1.778 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B -9.805 12.235 -2.424 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B -8.848 13.018 -1.526 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B -7.758 13.678 -2.357 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B -9.613 14.059 -0.72 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B -11.862 10.826 -2.447 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B -12.798 11.61 -2.284 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B -11.936 9.737 -3.198 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B -11.15 9.156 -3.267 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B -13.14 9.374 -3.911 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B -12.917 8.098 -4.696 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B -11.85 7.908 -5.273 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B -13.903 7.213 -4.699 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B -14.732 7.413 -4.203 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B -13.79 5.926 -5.429 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B -12.703 5.006 -4.837 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B -12.526 3.843 -5.65 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B -11.861 3.266 -5.251 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B -12.95 4.664 -3.36 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B -15.134 5.198 -5.532 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B -16.097 5.535 -4.843 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B -15.131 4.202 -6.408 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B -14.324 4.074 -6.953 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B -16.235 3.257 -6.591 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B -17.128 3.753 -7.722 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B -18.264 2.896 -7.863 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B -18.686 2.78 -7.003 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B -15.683 1.878 -6.963 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B -14.631 1.751 -7.591 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B -16.398 0.863 -6.51 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B -17.157 1.055 -5.917 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B -16.12 -0.54 -6.852 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B -15.377 -1.202 -5.7 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B -16.207 -1.16 -4.412 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B -15.4 -1.926 -2.977 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B -15.346 -3.51 -3.752 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B -17.433 -1.269 -7.179 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B -18.495 -0.868 -6.702 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B -17.303 -2.284 -8.031 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B -16.406 -2.52 -8.346 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B -18.458 -3.055 -8.524 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B -18.564 -2.926 -10.044 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B -17.791 -2.219 -10.69 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B -19.489 -3.671 -10.624 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B -20.056 -4.246 -10.065 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B -19.693 -3.674 -12.086 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B -20.826 -4.625 -12.457 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B -20.955 -4.673 -13.881 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B -20.582 -5.496 -14.207 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B -20.062 -2.266 -12.556 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B -20.873 -1.594 -11.918 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B -19.336 -1.803 -13.576 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B -18.636 -2.382 -13.944 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B -19.531 -0.465 -14.181 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B -20.995 -0.211 -14.558 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B -21.515 -1.251 -15.544 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B -23.035 -1.206 -15.525 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B -23.551 -2.081 -16.586 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B -22.946 -2.265 -17.335 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B -24.756 -2.643 -16.599 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B -25.586 -2.505 -15.571 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B -25.309 -1.971 -14.771 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B -26.495 -2.933 -15.595 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B -25.177 -3.287 -17.677 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B -26.088 -3.707 -17.687 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B -24.59 -3.356 -18.482 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B -19.108 0.684 -13.259 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B -19.126 1.831 -13.703 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B -18.491 0.345 -12.124 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B -18.402 -0.611 -11.911 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B -17.942 1.327 -11.159 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B -17.124 0.634 -10.073 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B -16.031 -0.08 -10.669 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B -16.283 -1.006 -10.774 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B -17.004 2.33 -11.839 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B -16.985 3.506 -11.479 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B -16.406 1.864 -12.939 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B -16.633 0.953 -13.213 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B -15.446 2.593 -13.771 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B -15.272 1.86 -15.106 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B -13.857 2.011 -15.676 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B -13.342 3.457 -15.688 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B -13.824 4.319 -16.407 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B -12.413 3.732 -14.799 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B -12.114 3.016 -14.203 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B -12.061 4.646 -14.77 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B -15.89 4.043 -14.038 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B -15.284 4.967 -13.502 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B -17.059 4.201 -14.66 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B -17.607 3.411 -14.851 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B -17.563 5.534 -15.05 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B -18.896 5.384 -15.769 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B -19.39 6.664 -16.167 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B -20.352 6.669 -16.098 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B -17.713 6.513 -13.873 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B -17.297 7.67 -13.971 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B -18.182 5.999 -12.73 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B -18.433 5.051 -12.699 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B -18.332 6.81 -11.524 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B -18.965 5.994 -10.406 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B -16.975 7.345 -11.071 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B -16.85 8.524 -10.726 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B -15.957 6.471 -11.077 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B -16.125 5.542 -11.358 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B -14.602 6.869 -10.682 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B -13.652 5.669 -10.6 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B -12.241 6.042 -10.163 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B -11.279 4.871 -10.284 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B -9.938 5.318 -10.664 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B -9.858 6.22 -11.083 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B -8.824 4.616 -10.469 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B -8.872 3.425 -9.884 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B -9.749 3.05 -9.583 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B -8.033 2.902 -9.74 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B -7.664 5.108 -10.88 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B -6.818 4.594 -10.743 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B -7.634 6.007 -11.333 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B -14.063 7.924 -11.643 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B -13.459 8.908 -11.22 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B -14.28 7.693 -12.936 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B -14.723 6.853 -13.199 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B -13.88 8.648 -13.991 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B -14.439 8.21 -15.352 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B -13.732 7.041 -15.75 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B -14.341 6.297 -15.819 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B -14.357 9.274 -16.456 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B -14.403 10.04 -13.641 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B -13.632 10.986 -13.499 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B -15.716 10.134 -13.423 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B -16.267 9.32 -13.493 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B -16.367 11.401 -13.076 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B -17.857 11.169 -12.783 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B -18.571 12.349 -12.147 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B -18.727 12.433 -10.766 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B -19.09 13.379 -12.922 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B -19.371 13.503 -10.177 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B -19.74 14.455 -12.34 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B -19.876 14.514 -10.967 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B -20.512 15.586 -10.381 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B -19.868 16.094 -9.861 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B -15.699 12.102 -11.889 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B -15.286 13.262 -11.996 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B -15.589 11.398 -10.76 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B -15.927 10.475 -10.735 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B -14.986 11.976 -9.559 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B -15.207 11.13 -8.289 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B -14.887 9.656 -8.548 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B -16.631 11.307 -7.777 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B -15.268 8.726 -7.417 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B -13.508 12.326 -9.732 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B -12.975 13.137 -8.98 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B -12.852 11.722 -10.726 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B -13.322 11.061 -11.283 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B -11.445 12.009 -10.998 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B -10.811 10.917 -11.876 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B -10.423 9.65 -11.124 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B -9.473 8.749 -11.897 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B -9.085 7.685 -11.352 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B -9.105 9.099 -13.034 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B -11.297 13.372 -11.671 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B -10.194 13.907 -11.772 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B -12.419 13.925 -12.13 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B -13.268 13.443 -12.016 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B -12.418 15.236 -12.804 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B -13.021 15.07 -14.197 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B -11.964 14.532 -15.157 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B -12.592 13.897 -16.392 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B -13.422 14.845 -17.16 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B -13.011 15.702 -17.404 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B -14.678 14.606 -17.542 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B -15.263 13.447 -17.259 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B -14.76 12.744 -16.755 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B -16.205 13.273 -17.547 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B -15.37 15.52 -18.208 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B -16.311 15.332 -18.491 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B -14.952 16.401 -18.43 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B -13.215 16.271 -12.007 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B -12.734 17.385 -11.795 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B -14.331 15.838 -11.433 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B -14.622 14.908 -11.586 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B -15.143 16.705 -10.586 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B -16.608 16.249 -10.63 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B -17.568 17.253 -10.018 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B -18.502 16.885 -9.305 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B -17.359 18.525 -10.309 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B -16.612 18.749 -10.899 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B -17.946 19.196 -9.902 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B -14.611 16.647 -9.139 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B -15.377 16.703 -8.177 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B -13.286 16.538 -8.998 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B -12.725 16.52 -9.803 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B -12.643 16.456 -7.682 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B -11.301 15.723 -7.785 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B -10.458 15.68 -6.506 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B -11.096 14.771 -5.465 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B -9.032 15.246 -6.81 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B -12.421 17.839 -7.083 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B -12.751 18.086 -5.924 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B -11.839 18.723 -7.888 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B -11.578 18.434 -8.79 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B -11.554 20.118 -7.487 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B -11.016 20.928 -8.669 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B -9.802 20.263 -9.32 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B -8.688 20.454 -8.79 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B -10.038 19.538 -10.309 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B -12.794 20.839 -6.926 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B -12.68 21.675 -6.032 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B -13.962 20.469 -7.45 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B -13.957 19.799 -8.164 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B -15.262 21.0 -7.001 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B -16.409 20.378 -7.815 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B -16.215 20.677 -9.2 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B -15.618 21.426 -9.283 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B -17.807 20.838 -7.383 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B -15.459 20.719 -5.503 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B -15.328 19.607 -4.999 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B -15.92 21.775 -4.852 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B -16.019 22.622 -5.334 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B -16.297 21.727 -3.435 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B -15.385 22.644 -2.61 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B -15.512 24.111 -3.016 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B -14.697 24.609 -4.022 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B -16.43 24.934 -2.378 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B -14.797 25.944 -4.384 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B -16.532 26.269 -2.743 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B -15.711 26.775 -3.743 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B -17.778 22.106 -3.275 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B -18.276 22.987 -3.986 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B -18.468 21.462 -2.327 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B -19.883 21.745 -2.037 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B -20.266 20.699 -0.985 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B -18.961 20.436 -0.239 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B -17.921 20.486 -1.359 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B -20.044 23.18 -1.516 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B -19.163 23.719 -0.856 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B -21.229 23.733 -1.739 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B -21.907 23.225 -2.234 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B -21.562 25.097 -1.275 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B -22.062 25.932 -2.466 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B -23.344 25.386 -3.116 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B -24.119 24.687 -2.421 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B -23.462 25.547 -4.344 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B -22.589 25.089 -0.121 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B -23.477 25.935 -0.046 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B -22.565 24.006 0.646 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B -21.899 23.314 0.456 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B -23.49 23.801 1.779 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B -24.816 23.222 1.248 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B -25.782 23.06 2.298 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B -26.67 23.12 1.925 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B -22.822 22.923 2.852 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B -21.673 22.511 2.688 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B -23.628 22.441 3.79 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B -24.601 22.567 3.676 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B -23.143 21.732 4.987 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B -23.81 22.366 6.219 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B -23.277 21.819 7.429 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B -23.074 20.886 7.291 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B -23.37 20.212 4.97 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B -23.282 19.576 6.009 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B -23.632 19.623 3.792 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B -23.725 20.208 3.011 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B -23.784 18.158 3.569 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B -24.319 17.311 4.746 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B -25.661 17.826 5.278 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B -26.117 17.021 6.484 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B -27.428 17.516 6.932 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B -28.209 17.026 6.598 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B -27.648 18.553 7.744 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B -26.646 19.274 8.234 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B -26.832 20.047 8.84 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B -25.702 19.044 7.997 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B -28.888 18.854 8.106 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B -29.656 18.306 7.772 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B -29.061 19.629 8.714 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B -24.698 17.812 2.395 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B -24.354 16.972 1.564 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B -25.778 18.585 2.267 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B -25.897 19.337 2.883 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B -26.806 18.345 1.238 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B -27.942 19.366 1.332 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B -28.726 19.25 2.639 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B -29.888 20.245 2.656 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B -29.576 21.46 2.69 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B -31.038 19.773 2.57 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B -26.223 18.373 -0.182 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B -26.606 17.575 -1.028 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B -25.189 19.189 -0.364 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B -24.902 19.755 0.38 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B -24.47 19.284 -1.646 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B -23.855 20.673 -1.813 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B -24.938 21.703 -2.133 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B -25.699 21.368 -3.421 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B -25.019 21.113 -4.441 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B -26.939 21.319 -3.319 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B -23.406 18.206 -1.868 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B -23.216 17.749 -2.99 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B -22.803 17.749 -0.773 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B -23.045 18.124 0.099 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B -21.793 16.678 -0.845 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B -21.056 16.553 0.492 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B -19.569 16.197 0.324 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B -18.911 16.11 1.698 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B -19.318 14.865 -0.389 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B -22.449 15.337 -1.233 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B -21.89 14.549 -1.995 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B -23.706 15.171 -0.828 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B -24.122 15.874 -0.282 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B -24.495 13.965 -1.156 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B -25.656 13.761 -0.166 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B -25.12 13.614 1.266 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B -26.507 12.543 -0.574 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B -26.222 13.528 2.328 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B -25.02 14.032 -2.598 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B -24.98 13.034 -3.311 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B -25.506 15.204 -3.003 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B -25.54 15.955 -2.37 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B -26.007 15.395 -4.379 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B -26.534 16.818 -4.572 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B -27.77 17.117 -3.719 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B -28.176 18.575 -3.907 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B -28.953 16.207 -4.062 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B -24.921 15.102 -5.417 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B -25.18 14.482 -6.448 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B -23.689 15.397 -5.011 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B -23.584 15.846 -4.144 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B -22.473 15.101 -5.789 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B -21.267 15.758 -5.118 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B -20.11 15.504 -5.914 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B -19.731 16.336 -6.21 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B -22.244 13.587 -5.903 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B -22.173 13.034 -7.002 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B -22.334 12.917 -4.757 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B -22.486 13.426 -3.931 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B -22.212 11.456 -4.662 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B -22.39 11.135 -3.192 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B -23.283 10.711 -5.473 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B -22.975 9.778 -6.215 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B -24.504 11.236 -5.415 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B -24.649 12.033 -4.853 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B -25.65 10.664 -6.141 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B -26.947 11.315 -5.64 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B -28.209 10.693 -6.246 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B -29.392 10.89 -5.301 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B -28.578 11.352 -7.577 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B -25.468 10.816 -7.657 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B -25.775 9.895 -8.41 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B -24.903 11.948 -8.076 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B -24.658 12.63 -7.41 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B -24.629 12.213 -9.495 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B -24.122 13.651 -9.641 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B -23.992 13.98 -11.125 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B -23.518 15.398 -11.414 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B -24.406 16.404 -10.853 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B -24.272 16.683 -9.922 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B -25.37 16.943 -11.58 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B -25.533 16.576 -12.846 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B -24.924 15.894 -13.252 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B -26.262 16.982 -13.398 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B -26.174 17.838 -11.04 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B -26.056 18.107 -10.083 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B -26.905 18.251 -11.584 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B -23.589 11.22 -10.043 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B -23.854 10.484 -10.994 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B -22.508 11.083 -9.279 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B -22.45 11.62 -8.455 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B -21.393 10.176 -9.599 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B -20.307 10.329 -8.535 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B -21.827 8.706 -9.679 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B -21.373 7.977 -10.557 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B -22.801 8.331 -8.847 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B -23.174 8.996 -8.227 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B -23.321 6.958 -8.815 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B -24.129 6.694 -7.537 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B -24.563 5.222 -7.451 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B -23.366 4.278 -7.311 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B -25.554 4.996 -6.315 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B -24.18 6.646 -10.045 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B -24.08 5.576 -10.629 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B -24.945 7.628 -10.497 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B -24.941 8.488 -10.022 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B -25.804 7.477 -11.691 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B -26.646 8.719 -11.911 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B -27.639 8.903 -10.771 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B -28.565 10.09 -11.004 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B -27.77 11.33 -10.966 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B -27.477 11.636 -10.081 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B -27.416 12.045 -12.034 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B -27.743 11.674 -13.264 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B -27.466 12.227 -14.05 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B -28.27 10.835 -13.409 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B -26.731 13.159 -11.877 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B -26.479 13.466 -10.959 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B -26.462 13.698 -12.673 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B -25.02 7.204 -12.973 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B -25.526 6.572 -13.898 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B -23.744 7.578 -12.955 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B -23.394 8.065 -12.178 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B -22.847 7.27 -14.081 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B -21.521 7.983 -13.914 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B -21.7 9.491 -13.915 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B -22.726 10.031 -14.401 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B -20.732 10.061 -13.434 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B -22.581 5.777 -14.276 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B -22.022 5.388 -15.297 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B -23.088 4.96 -13.365 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B -23.59 5.34 -12.609 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B -22.888 3.499 -13.425 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B -22.2 2.98 -12.159 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B -23.048 3.177 -11.028 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B -23.521 2.364 -10.836 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B -20.864 3.676 -11.949 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B -24.196 2.727 -13.616 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B -24.197 1.497 -13.582 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B -25.283 3.45 -13.867 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B -25.207 4.431 -13.917 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B -26.592 2.822 -14.074 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B -27.397 2.921 -12.772 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B -28.667 2.065 -12.808 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B -28.369 0.571 -12.98 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B -29.484 2.315 -11.542 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B -27.304 3.433 -15.284 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B -28.222 4.243 -15.164 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B -26.851 2.99 -16.45 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B -26.105 2.358 -16.457 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B -27.434 3.429 -17.734 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B -26.355 3.512 -18.819 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B -26.952 3.894 -20.06 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B -27.684 4.499 -19.891 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B -28.541 2.453 -18.152 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B -29.672 2.847 -18.422 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B -28.177 1.172 -18.165 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B -27.237 0.946 -18.022 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B -29.143 0.084 -18.385 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B -29.225 -0.319 -19.864 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B -27.888 -0.724 -20.488 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B -28.082 -0.939 -21.989 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B -26.787 -1.389 -22.668 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B -26.378 -2.721 -22.204 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B -27.123 -3.416 -22.414 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B -26.213 -2.707 -21.178 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B -25.502 -3.013 -22.682 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B -28.927 -1.097 -17.43 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B -28.189 -2.05 -17.666 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B -29.513 -0.914 -16.262 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B -29.074 -0.374 -15.575 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B -30.829 -1.507 -15.995 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B -30.755 -2.518 -14.845 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B -30.188 -3.849 -15.338 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B -30.802 -4.411 -16.269 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B -29.19 -4.286 -14.73 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B -31.876 -0.412 -15.77 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B -32.509 0.043 -16.715 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B -31.938 0.064 -14.538 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B -31.308 -0.271 -13.869 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B -32.919 1.084 -14.142 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B -33.784 0.484 -13.021 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B -32.961 0.131 -11.776 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B -33.852 -0.383 -10.656 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B -34.767 0.268 -10.17 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B -33.559 -1.591 -10.229 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B -32.811 -2.062 -10.649 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B -34.104 -1.97 -9.51 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B -32.209 2.389 -13.743 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B -31.11 2.681 -14.198 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B -32.905 3.156 -12.92 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B -33.831 2.895 -12.736 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B -32.41 4.357 -12.248 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B -33.103 5.536 -12.942 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B -32.695 6.923 -12.429 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B -33.312 7.269 -11.068 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B -34.4 6.722 -10.774 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B -32.664 8.052 -10.345 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B -32.774 4.166 -10.759 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B -33.673 3.408 -10.414 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B -31.991 4.793 -9.905 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B -31.26 5.333 -10.265 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B -32.16 4.749 -8.441 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B -30.983 5.427 -7.72 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B -30.611 6.854 -8.155 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B -29.512 7.375 -7.236 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B -30.009 6.897 -9.559 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B -33.515 5.295 -7.978 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B -33.903 6.435 -8.216 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B -34.228 4.385 -7.344 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B -33.836 3.494 -7.214 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B -35.576 4.645 -6.804 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B -36.565 3.523 -7.193 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B -36.392 2.38 -6.343 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B -37.166 1.811 -6.41 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B -36.477 3.136 -8.677 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B -35.434 4.722 -5.276 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B -34.452 4.23 -4.716 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B -36.502 5.147 -4.608 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B -37.296 5.432 -5.106 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B -36.523 5.194 -3.128 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B -37.828 5.803 -2.61 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B -39.078 5.012 -3.016 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B -40.336 5.644 -2.422 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B -40.652 6.773 -2.854 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B -40.95 4.972 -1.567 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B -36.269 3.829 -2.458 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B -35.86 3.768 -1.303 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B -36.563 2.754 -3.19 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B -36.887 2.882 -4.107 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B -36.41 1.38 -2.676 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B -37.31 0.415 -3.442 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B -38.795 0.699 -3.208 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B -39.658 -0.349 -3.907 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B -39.595 -0.391 -5.158 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B -40.357 -1.081 -3.176 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B -34.967 0.85 -2.69 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B -34.609 0.068 -1.815 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B -34.18 1.263 -3.685 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B -34.512 1.952 -4.305 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B -32.818 0.717 -3.869 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B -32.699 0.041 -5.239 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B -33.033 0.98 -6.403 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B -32.416 2.006 -6.644 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B -34.13 0.684 -7.059 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B -34.65 -0.093 -6.766 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B -34.384 1.25 -7.82 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B -31.659 1.71 -3.661 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B -30.503 1.388 -3.94 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B -31.968 2.858 -3.069 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B -32.907 3.05 -2.863 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B -30.942 3.855 -2.718 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B -31.327 5.251 -3.25 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B -32.61 5.823 -2.63 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B -30.162 6.24 -3.104 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B -30.691 3.845 -1.201 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B -31.611 3.92 -0.39 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B -29.407 3.829 -0.884 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B -28.746 3.716 -1.604 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B -28.918 3.97 0.501 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B -28.279 2.669 0.975 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B -29.277 1.67 1.101 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B -30.142 2.092 1.136 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B -27.852 5.059 0.544 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B -27.06 5.195 -0.391 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B -27.869 5.825 1.63 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B -28.564 5.671 2.311 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B -26.886 6.907 1.857 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B -27.471 8.297 1.518 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B -28.032 8.33 0.084 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B -26.417 9.413 1.673 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B -28.809 9.602 -0.28 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B -26.398 6.85 3.314 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B -27.097 6.382 4.215 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B -25.203 7.391 3.504 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B -24.692 7.669 2.713 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B -24.592 7.588 4.82 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B -23.673 6.435 5.143 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B -23.285 6.618 6.501 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B -23.355 5.779 6.964 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B -23.665 8.792 4.797 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B -22.949 9.019 3.824 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B -23.636 9.443 5.947 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B -24.223 9.141 6.675 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B -22.745 10.583 6.186 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B -23.501 11.899 5.949 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B -23.917 12.046 4.489 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B -24.768 11.96 6.802 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B -22.181 10.529 7.607 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B -22.694 9.827 8.484 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B -21.173 11.366 7.78 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B -20.867 11.886 7.006 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B -20.483 11.564 9.052 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B -19.751 10.276 9.416 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B -19.228 10.478 10.828 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B -18.703 9.821 8.367 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B -18.77 9.123 11.244 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B -19.486 12.712 8.883 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B -18.833 12.817 7.846 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B -19.379 13.52 9.928 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B -19.955 13.379 10.718 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B -18.415 14.628 9.903 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B -18.581 15.531 11.111 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B -19.389 15.232 11.985 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B -17.785 16.594 11.1 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B -17.188 16.685 10.327 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B -17.707 17.65 12.127 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B -17.709 19.001 11.415 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B -17.146 20.108 12.316 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B -16.595 21.262 11.475 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B -15.41 20.787 10.628 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B -14.881 21.857 9.779 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B -14.521 22.635 10.368 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B -15.63 22.225 9.158 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B -14.103 21.495 9.19 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B -18.77 17.584 13.24 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B -18.457 17.221 14.368 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B -20.024 17.841 12.859 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B -20.191 18.083 11.926 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B -21.169 17.765 13.785 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B -21.666 19.183 14.074 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B -20.672 19.954 14.944 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B -20.159 19.355 15.913 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B -20.433 21.131 14.596 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B -22.302 16.842 13.303 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B -23.485 17.172 13.356 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B -21.901 15.684 12.798 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B -20.934 15.484 12.796 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B -22.816 14.693 12.228 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B -22.931 14.97 10.73 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B -23.986 14.089 10.074 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B -24.077 14.444 8.599 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B -23.033 14.354 7.911 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B -25.234 14.615 8.156 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B -22.278 13.285 12.488 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B -21.419 12.776 11.767 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B -22.752 12.713 13.585 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B -23.335 13.231 14.178 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B -22.43 11.319 13.929 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B -23.047 10.961 15.286 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B -22.52 11.885 16.397 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B -20.999 11.81 16.593 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B -20.717 10.517 17.336 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B -19.326 10.051 17.494 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B -18.894 9.9 16.561 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B -19.31 9.154 18.021 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B -18.769 10.758 18.013 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B -22.975 10.402 12.829 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B -24.026 10.693 12.26 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B -22.212 9.365 12.515 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B -21.388 9.227 13.031 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B -22.524 8.396 11.451 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B -21.585 7.191 11.534 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B -21.834 6.224 10.381 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B -21.256 6.437 9.139 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B -22.641 5.115 10.584 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B -21.454 5.529 8.11 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B -22.854 4.235 9.53 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B -22.262 4.424 8.305 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B -22.47 3.497 7.331 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B -21.623 3.18 7.006 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B -23.981 7.914 11.528 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B -24.384 7.215 12.457 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B -24.741 8.394 10.56 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B -24.326 8.987 9.894 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B -26.174 8.086 10.418 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B -27.031 9.308 10.779 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B -26.571 10.461 10.063 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B -25.732 10.755 10.438 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B -27.078 9.546 12.294 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B -26.462 7.629 8.984 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B -25.798 8.04 8.03 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B -27.411 6.703 8.883 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B -27.894 6.44 9.687 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B -27.8 6.097 7.599 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B -27.725 4.564 7.694 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B -26.312 4.04 7.959 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B -26.279 2.523 8.114 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B -25.473 4.316 6.737 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B -29.217 6.502 7.189 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B -30.175 6.287 7.927 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B -29.31 6.972 5.953 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B -28.491 7.029 5.409 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B -30.586 7.38 5.344 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B -30.407 8.703 4.591 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B -30.036 9.828 5.561 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B -30.836 10.077 6.669 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B -28.817 10.478 5.426 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B -30.416 10.957 7.653 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B -28.394 11.363 6.409 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B -29.19 11.596 7.525 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B -28.753 12.419 8.516 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B -28.1 11.955 9.054 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B -31.095 6.285 4.407 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B -30.42 5.901 3.452 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B -32.269 5.777 4.766 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B -32.736 6.165 5.534 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B -32.903 4.652 4.047 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B -33.064 3.479 5.023 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B -33.604 2.21 4.353 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B -33.188 1.944 3.207 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B -34.47 1.571 4.988 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B -34.261 5.053 3.438 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B -34.995 5.769 4.157 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
