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 16 28 LEU LEU
5 1 47 65 LYS ILE
6 1 73 73 ILE ILE
7 1 75 90 GLY GLN
8 1 92 92 GLN GLN
9 1 114 115 LEU ALA
10 1 117 121 ARG GLY
11 1 126 135 GLU VAL
12 1 154 154 PRO PRO
13 1 209 209 LYS LYS
14 1 212 212 GLN GLN
15 2 3 23 ARG GLU
16 2 36 41 VAL LYS
17 2 87 87 TYR TYR
18 2 99 99 PHE PHE
19 2 101 101 ARG ARG
20 2 104 125 PRO ARG
21 2 127 127 PRO PRO
22 2 140 160 SER SER
23 2 166 166 GLN GLN
24 2 168 178 ALA THR
25 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 1 'Partner 1' A 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
22 1 2 'Partner 2' B 22 atomistic . flexible by-atom . .
23 1 2 'Partner 2' B 23 atomistic . flexible by-atom . .
24 1 2 'Partner 2' B 24 atomistic . flexible by-atom . .
25 1 2 'Partner 2' B 25 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
1000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 200 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 200 YES NO NO NO . .
.
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 2 of cluster 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 -8.475 -27.171 12.534 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A -9.163 -26.668 13.014 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A -7.072 -26.84 12.759 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A -6.626 -27.334 14.14 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A -6.281 -26.245 14.982 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A -5.521 -25.776 14.599 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A -6.198 -27.444 11.664 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A -4.97 -27.287 11.657 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A -6.852 -28.137 10.742 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A -7.822 -28.215 10.82 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A -6.171 -28.783 9.627 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A -6.059 -30.291 9.871 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A -5.333 -30.655 11.159 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A -5.305 -32.148 11.42 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A -6.339 -32.693 11.859 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A -4.246 -32.77 11.191 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A -6.873 -28.502 8.293 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A -6.225 -28.422 7.25 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A -8.198 -28.338 8.332 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A -8.664 -28.41 9.188 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A -8.976 -28.063 7.122 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A -10.46 -28.365 7.349 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A -10.758 -29.823 7.617 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A -10.761 -30.754 6.586 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A -11.04 -30.27 8.902 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A -11.035 -32.087 6.826 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A -11.314 -31.601 9.152 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A -11.31 -32.504 8.111 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A -11.583 -33.83 8.356 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A -10.89 -34.376 7.975 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A -8.799 -26.618 6.658 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A -9.222 -26.25 5.563 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A -8.16 -25.808 7.494 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A -7.842 -26.162 8.362 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A -7.913 -24.403 7.182 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A -7.946 -23.555 8.463 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A -7.051 -24.095 9.564 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A -7.145 -25.303 9.865 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A -6.265 -23.311 10.133 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A -6.575 -24.229 6.472 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A -6.085 -23.113 6.301 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A -5.999 -25.34 6.037 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A -6.446 -26.2 6.189 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A -4.715 -25.316 5.358 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A -3.811 -26.431 5.892 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A -3.642 -26.394 7.405 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A -2.87 -27.598 7.922 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A -2.81 -27.616 9.385 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A -3.596 -27.964 9.864 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A -1.766 -27.191 10.095 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A -0.695 -26.705 9.485 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A -0.663 -26.659 8.486 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A 0.087 -26.381 10.029 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A -1.795 -27.246 11.419 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A -2.601 -27.611 11.89 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A -1.006 -26.923 11.952 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A -4.853 -25.389 3.835 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A -3.851 -25.364 3.12 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A -6.087 -25.479 3.33 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A -6.863 -25.508 3.928 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A -6.268 -25.533 1.868 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A -7.375 -24.575 1.429 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A -8.509 -24.665 1.901 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A -7.042 -23.738 0.453 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A -6.113 -23.734 0.137 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A -8.006 -22.807 -0.176 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A -7.303 -21.773 -1.079 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A -6.34 -20.895 -0.273 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A -6.567 -22.413 -2.263 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A -9.131 -23.529 -0.948 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A -10.148 -22.929 -1.289 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A -8.892 -24.804 -1.251 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A -8.039 -25.195 -0.97 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A -9.845 -25.656 -1.988 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A -9.205 -26.115 -3.306 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A -8.965 -24.952 -4.27 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A -7.841 -24.625 -4.623 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A -10.04 -24.334 -4.707 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A -10.914 -24.649 -4.395 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A -9.922 -23.583 -5.326 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A -10.326 -26.865 -1.166 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A -10.601 -27.938 -1.699 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A -10.398 -26.687 0.149 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A -10.16 -25.812 0.527 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A -10.816 -27.77 1.063 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A -9.654 -28.182 1.984 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A -8.554 -28.618 1.178 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A -8.83 -28.657 0.259 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A -10.038 -29.273 2.994 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A -12.032 -27.343 1.884 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A -11.943 -26.448 2.724 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A -13.134 -28.047 1.648 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A -13.144 -28.682 0.902 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A -14.34 -27.903 2.477 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A -15.552 -28.577 1.83 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A -16.171 -27.703 0.74 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A -16.74 -26.484 1.086 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A -16.275 -28.178 -0.561 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A -17.415 -25.734 0.133 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A -16.958 -27.431 -1.513 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A -17.526 -26.21 -1.166 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A -14.129 -28.515 3.86 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A -13.597 -29.615 4.009 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A -14.564 -27.77 4.863 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A -14.813 -26.832 4.7 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A -14.656 -28.324 6.218 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A -14.788 -27.212 7.251 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A -16.071 -26.583 7.191 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A -16.1 -25.855 7.817 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A -15.882 -29.251 6.26 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A -16.773 -29.092 5.42 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A -15.972 -30.148 7.249 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A -17.117 -31.061 7.427 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A -16.904 -31.663 8.815 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A -15.386 -31.727 8.92 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A -14.942 -30.424 8.265 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A -18.481 -30.356 7.347 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A -19.456 -30.959 6.916 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A -18.511 -29.065 7.679 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A -17.685 -28.637 7.985 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A -19.743 -28.258 7.586 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A -19.947 -27.549 8.923 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A -20.279 -28.554 10.031 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A -20.626 -27.878 11.361 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A -20.946 -26.669 11.351 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A -20.507 -28.587 12.382 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A -19.782 -27.272 6.401 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A -20.392 -26.206 6.474 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A -19.092 -27.659 5.32 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A -18.551 -28.479 5.396 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A -19.074 -26.93 4.035 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A -18.543 -25.494 4.131 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A -19.124 -24.571 3.568 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A -17.423 -25.326 4.83 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A -16.998 -26.105 5.25 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A -16.811 -23.994 5.005 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A -16.774 -23.617 6.485 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A -18.183 -23.62 7.079 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A -18.149 -23.383 8.582 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A -17.637 -22.032 8.869 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A -17.392 -21.464 8.088 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A -17.451 -21.534 10.09 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A -17.706 -22.267 11.164 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A -18.043 -23.204 11.061 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A -17.565 -21.889 12.078 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A -17.034 -20.287 10.249 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A -16.898 -19.916 11.165 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A -16.842 -19.7 9.433 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A -15.398 -23.951 4.425 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A -14.71 -24.968 4.367 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A -15.004 -22.747 4.022 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A -15.616 -21.99 4.139 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A -13.686 -22.499 3.414 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A -13.863 -22.037 1.961 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A -14.485 -23.107 1.054 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A -15.023 -22.462 -0.221 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A -13.477 -24.201 0.698 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A -12.923 -21.465 4.248 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A -12.879 -20.269 3.959 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A -12.3 -21.984 5.308 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A -12.35 -22.954 5.444 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A -11.547 -21.186 6.278 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A -10.851 -22.078 7.302 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A -11.803 -22.741 8.255 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A -12.014 -24.109 8.207 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A -12.492 -21.993 9.196 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A -12.894 -24.719 9.08 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A -13.373 -22.596 10.072 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A -13.575 -23.962 10.014 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A -10.579 -20.17 5.677 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A -10.504 -19.05 6.161 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A -9.837 -20.546 4.638 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A -9.919 -21.46 4.295 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A -8.892 -19.616 4.006 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A -8.137 -20.302 2.87 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A -7.21 -21.416 3.334 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A -5.761 -20.976 3.451 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A -5.303 -20.099 2.719 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A -5.033 -21.573 4.383 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A -5.466 -22.257 4.951 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A -4.085 -21.321 4.463 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A -9.615 -18.356 3.511 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A -9.1 -17.244 3.606 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A -10.824 -18.56 3.011 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A -11.168 -19.48 2.985 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A -11.696 -17.474 2.516 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A -12.832 -18.034 1.641 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A -13.695 -16.907 1.062 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A -12.286 -18.881 0.487 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A -12.261 -16.674 3.704 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A -12.295 -15.445 3.693 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A -12.677 -17.413 4.74 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A -12.63 -18.394 4.673 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A -13.212 -16.811 5.961 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A -13.839 -17.875 6.878 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A -15.103 -18.523 6.316 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A -15.917 -19.269 7.366 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A -16.203 -18.681 8.431 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A -16.282 -20.443 7.126 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A -12.113 -16.034 6.692 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A -12.368 -15.001 7.301 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A -10.885 -16.544 6.624 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A -10.748 -17.407 6.165 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A -9.74 -15.879 7.239 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A -8.521 -16.811 7.265 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A -8.34 -17.613 8.538 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A -8.12 -16.988 9.761 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A -8.368 -19.002 8.511 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A -7.935 -17.724 10.918 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A -8.188 -19.745 9.661 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A -7.972 -19.103 10.861 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A -7.789 -19.843 12.007 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A -7.259 -20.621 11.804 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A -9.388 -14.638 6.428 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A -8.815 -13.68 6.949 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A -9.745 -14.669 5.141 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A -10.203 -15.464 4.792 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A -9.469 -13.554 4.237 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A -9.837 -13.917 2.807 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A -10.205 -12.298 4.684 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A -9.678 -11.19 4.582 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A -11.429 -12.474 5.166 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A -11.812 -13.377 5.185 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A -12.227 -11.334 5.679 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A -13.725 -11.677 5.849 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A -13.981 -12.56 7.084 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A -14.284 -12.269 4.548 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A -15.376 -13.086 7.409 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A -11.638 -10.787 6.993 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A -11.51 -9.577 7.164 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A -11.179 -11.674 7.881 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A -11.245 -12.633 7.684 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A -10.588 -11.237 9.149 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A -10.192 -12.418 10.036 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A -11.349 -13.009 10.83 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A -12.146 -11.955 11.582 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A -11.926 -11.797 12.799 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A -12.99 -11.285 10.949 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A -9.408 -10.287 8.93 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A -9.156 -9.401 9.749 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A -8.701 -10.464 7.812 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A -8.94 -11.2 7.208 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A -7.569 -9.604 7.473 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A -6.875 -10.104 6.215 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A -8.022 -8.151 7.3 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A -7.267 -7.217 7.574 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A -9.261 -7.966 6.841 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A -9.819 -8.751 6.633 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A -9.823 -6.61 6.662 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A -11.187 -6.654 5.953 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A -11.037 -7.351 4.595 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A -11.786 -5.24 5.789 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A -12.377 -7.693 3.938 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A -9.969 -5.879 8.0 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A -9.682 -4.686 8.054 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A -10.442 -6.579 9.033 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A -10.675 -7.525 8.901 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A -10.609 -5.979 10.374 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A -10.969 -7.029 11.427 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A -12.475 -7.242 11.611 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A -13.159 -7.883 10.4 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A -14.615 -8.244 10.711 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A -15.443 -7.062 10.992 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A -15.585 -6.51 10.124 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A -14.98 -6.46 11.702 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A -16.372 -7.356 11.359 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A -9.335 -5.267 10.837 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A -9.399 -4.309 11.581 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A -8.191 -5.727 10.349 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A -8.219 -6.527 9.779 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A -6.878 -5.108 10.613 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A -5.802 -6.082 10.136 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A -5.789 -7.336 11.017 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A -5.077 -8.475 10.292 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A -5.093 -7.04 12.348 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A -6.683 -3.721 9.985 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A -5.88 -2.928 10.476 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A -7.385 -3.48 8.869 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A -7.94 -4.204 8.5 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A -7.385 -2.169 8.191 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A -8.044 -1.125 9.096 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A -8.781 -1.461 10.02 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A -7.69 0.132 8.878 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A -6.969 0.325 8.244 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A -8.352 1.251 9.573 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A -7.514 2.525 9.469 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A -7.244 2.827 8.103 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A -7.178 3.789 7.999 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A -9.763 1.46 9.003 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A -10.051 1.058 7.876 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A -10.653 1.987 9.835 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A -10.356 2.275 10.726 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A -12.075 2.166 9.475 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A -12.856 2.765 10.659 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A -12.729 1.89 11.777 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A -13.139 1.049 11.573 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A -14.355 2.936 10.389 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A -12.251 3.038 8.222 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A -11.576 4.051 8.036 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A -13.254 2.639 7.449 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A -13.671 1.772 7.664 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A -13.791 3.384 6.3 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A -13.396 2.644 5.023 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A -15.317 3.409 6.428 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A -15.919 2.398 6.795 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A -15.914 4.571 6.198 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A -15.361 5.346 5.932 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A -17.375 4.751 6.331 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A -17.726 5.554 7.598 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A -17.109 4.807 8.785 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A -19.25 5.701 7.776 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A -17.266 5.448 10.151 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A -17.967 5.385 5.074 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A -17.454 6.376 4.556 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A -19.12 4.823 4.714 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A -19.448 4.052 5.235 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A -19.917 5.297 3.574 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A -21.368 5.493 3.998 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A -21.955 4.612 4.623 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A -21.89 6.671 3.69 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A -21.308 7.339 3.265 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A -23.299 7.027 3.945 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A -23.423 8.021 5.116 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A -22.915 7.422 6.43 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A -22.695 9.334 4.827 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A -23.896 7.603 2.655 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A -23.302 8.48 2.021 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A -25.07 7.112 2.285 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A -25.508 6.424 2.843 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A -25.733 7.574 1.055 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A -26.174 6.38 0.2 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A -27.376 5.624 0.769 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A -27.746 4.445 -0.12 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A -29.091 3.872 0.327 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A -29.253 2.448 -0.011 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A -28.356 1.94 0.15 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A -29.529 2.342 -1.006 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A -29.989 2.022 0.59 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A -26.923 8.464 1.407 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A -27.696 8.208 2.318 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A -27.064 9.545 0.675 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A -26.417 9.734 -0.046 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A -28.164 10.489 0.91 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A -27.679 11.781 1.603 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A -27.076 12.676 0.66 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A -26.121 12.568 0.686 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A -26.71 11.516 2.766 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A -28.766 10.787 -0.464 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A -28.05 10.772 -1.466 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A -30.026 11.205 -0.475 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A -30.535 11.209 0.362 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A -30.677 11.679 -1.719 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A -32.156 11.964 -1.469 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A -32.944 10.717 -1.059 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A -34.415 11.055 -0.812 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A -34.585 12.036 0.349 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A -35.998 12.371 0.542 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A -36.263 13.174 -0.062 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A -36.171 12.632 1.551 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A -36.596 11.556 0.304 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A -30.031 12.954 -2.296 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A -30.473 13.498 -3.306 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A -28.962 13.401 -1.647 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A -28.676 12.93 -0.835 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A -28.183 14.563 -2.09 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A -27.928 15.458 -0.879 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A -27.389 16.841 -1.257 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A -26.617 16.949 -2.232 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A -27.662 17.759 -0.461 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A -26.87 14.112 -2.751 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A -26.378 14.795 -3.645 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A -26.305 13.008 -2.256 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A -26.762 12.56 -1.51 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A -25.056 12.393 -2.753 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A -23.946 13.431 -2.81 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A -24.609 11.281 -1.801 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A -25.35 10.871 -0.914 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A -23.371 10.834 -1.958 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A -22.811 11.214 -2.669 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A -22.814 9.782 -1.094 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A -22.59 8.495 -1.906 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A -22.176 7.349 -0.982 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A -23.842 8.056 -2.671 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A -21.491 10.287 -0.525 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A -20.673 10.802 -1.277 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A -21.216 9.871 0.703 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A -21.856 9.277 1.162 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A -19.987 10.268 1.401 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A -20.323 10.937 2.728 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A -19.06 11.635 3.161 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A -21.371 12.036 2.669 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A -19.127 9.047 1.734 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A -19.659 8.067 2.252 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A -17.819 9.289 1.682 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A -17.534 10.179 1.37 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A -16.76 8.343 2.066 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A -16.089 7.866 0.778 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A -16.613 6.526 0.242 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A -18.131 6.34 0.289 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A -16.193 6.419 -1.218 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A -15.737 9.001 2.996 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A -15.193 10.053 2.677 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A -15.577 8.403 4.173 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A -16.132 7.615 4.379 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A -14.612 8.879 5.18 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A -13.79 7.731 5.739 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A -14.301 6.624 5.856 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A -12.536 8.007 6.05 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A -12.214 8.934 5.952 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A -11.604 6.976 6.54 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A -10.81 6.334 5.382 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A -11.705 5.599 4.387 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A -9.946 7.338 4.614 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A -10.636 7.543 7.583 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A -10.26 8.716 7.525 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A -10.245 6.673 8.503 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A -10.712 5.81 8.574 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A -9.126 6.956 9.416 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A -9.234 6.027 10.623 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A -8.096 6.267 11.621 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A -7.913 5.096 12.59 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A -8.909 4.402 12.887 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A -6.762 4.94 13.047 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A -7.833 6.65 8.648 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A -7.701 5.59 8.05 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A -6.878 7.56 8.728 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A -7.042 8.375 9.26 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A -5.576 7.396 8.057 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A -4.918 8.751 7.779 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A -5.82 9.631 6.908 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A -6.001 9.075 5.492 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A -5.073 9.772 4.498 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A -5.377 11.198 4.353 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A -5.302 11.676 5.274 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A -6.343 11.323 3.987 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A -4.71 11.641 3.69 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A -4.667 6.477 8.874 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A -4.249 5.441 8.371 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A -4.442 6.849 10.138 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A -4.853 7.679 10.458 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A -3.608 6.068 11.077 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A -4.245 4.706 11.385 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A -3.413 3.917 12.401 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A -3.202 2.477 11.94 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A -4.414 1.665 12.14 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A -5.173 2.103 12.587 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A -4.548 0.394 11.759 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A -3.569 -0.225 11.11 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A -3.68 -1.179 10.827 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A -2.719 0.261 10.902 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A -5.627 -0.302 12.089 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A -6.355 0.121 12.632 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A -5.723 -1.258 11.79 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A -2.2 5.867 10.497 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A -1.885 4.908 9.794 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A -1.344 6.832 10.823 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A -1.653 7.558 11.404 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A 0.041 6.843 10.368 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A 0.415 8.247 9.883 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A 0.684 8.409 8.385 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A -0.499 7.908 7.568 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A 0.986 9.864 8.061 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A 0.983 6.426 11.492 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A 0.998 7.041 12.559 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A 1.774 5.385 11.245 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A 1.715 4.934 10.376 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A 2.719 4.877 12.237 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A 3.153 3.439 11.895 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A 3.501 3.369 10.503 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A 4.434 3.151 10.417 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A 2.025 2.457 12.181 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A 3.966 5.752 12.349 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A 4.696 5.675 13.337 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A 4.21 6.583 11.337 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A 3.586 6.618 10.583 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A 5.379 7.453 11.335 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A 6.572 6.751 10.666 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A 7.619 7.667 10.374 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A 8.148 7.84 11.188 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A 5.087 8.776 10.639 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A 4.403 8.812 9.617 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A 5.609 9.887 11.195 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A 5.422 11.225 10.624 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A 5.877 12.152 11.753 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A 6.881 11.351 12.508 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A 6.411 9.925 12.435 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A 6.293 11.44 9.387 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A 6.228 12.487 8.744 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A 7.1 10.434 9.055 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A 7.106 9.622 9.613 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A 7.984 10.504 7.896 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A 9.302 9.784 8.18 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A 10.521 10.684 8.383 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A 11.112 11.087 7.045 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A 10.147 11.918 9.191 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A 7.312 9.943 6.649 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A 7.949 9.766 5.606 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A 6.021 9.661 6.771 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A 5.584 9.81 7.637 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A 5.235 9.14 5.663 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A 3.941 8.529 6.202 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A 3.476 7.288 5.462 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A 4.645 5.925 5.599 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A 4.704 5.696 7.375 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A 4.899 10.271 4.696 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A 4.878 11.439 5.086 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A 4.627 9.924 3.44 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A 4.674 8.977 3.18 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A 4.288 10.923 2.426 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A 4.318 10.292 1.03 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A 4.785 11.225 -0.078 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A 3.649 12.017 -0.698 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A 3.877 13.188 -1.071 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A 2.53 11.466 -0.801 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A 2.924 11.566 2.707 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A 2.575 12.578 2.108 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A 2.161 10.949 3.616 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A 2.507 10.134 4.028 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A 0.832 11.43 4.027 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A 0.858 12.886 4.519 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A 0.534 13.797 3.482 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A -0.038 14.486 3.826 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A -0.253 11.203 2.972 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A -1.353 10.744 3.292 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A 0.046 11.53 1.721 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A 0.931 11.92 1.522 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A -0.914 11.348 0.643 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A -0.837 12.497 -0.364 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A -2.058 12.619 -1.222 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A -1.972 12.984 -2.542 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A -3.359 12.407 -0.9 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A -3.211 12.985 -2.998 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A -4.083 12.643 -2.039 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A -5.056 12.577 -2.134 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A -0.706 10.003 -0.043 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A -1.587 9.515 -0.751 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A 0.467 9.406 0.184 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A 1.134 9.865 0.736 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A 0.797 8.107 -0.399 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A 2.185 7.646 0.036 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A 2.47 6.353 -0.489 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A 1.71 5.778 -0.353 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A -0.226 7.057 0.002 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A -0.496 6.119 -0.75 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A -0.774 7.211 1.203 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A -0.498 7.969 1.757 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A -1.78 6.293 1.706 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A -1.855 6.283 3.253 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A -0.794 5.357 3.829 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A -1.685 7.686 3.822 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A -3.15 6.601 1.101 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A -4.044 7.123 1.776 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A -3.286 6.302 -0.194 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A -2.517 5.924 -0.675 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A -4.534 6.526 -0.92 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A -4.343 6.272 -2.424 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A -3.035 6.767 -3.02 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A -2.854 6.308 -4.46 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A -1.871 5.577 -4.741 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A -3.704 6.655 -5.303 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A -5.609 5.579 -0.405 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A -5.848 4.523 -0.99 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A -6.248 5.943 0.7 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A -5.998 6.779 1.148 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A -7.292 5.079 1.281 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A -7.336 5.353 2.786 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A -8.192 4.332 3.534 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A -7.994 4.483 5.041 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A -9.003 3.626 5.806 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A -8.82 2.192 5.552 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A -7.819 1.936 5.66 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A -9.131 1.952 4.583 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A -9.384 1.638 6.235 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A -8.645 5.302 0.576 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A -9.558 4.484 0.664 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A -8.73 6.443 -0.107 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A -7.977 7.064 -0.04 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A -9.848 6.836 -0.978 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A -10.554 8.06 -0.377 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A -11.135 7.802 1.013 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A -11.757 9.049 1.626 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A -12.33 6.907 0.831 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A -9.277 7.258 -2.332 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A -8.367 8.084 -2.377 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A -9.798 6.674 -3.399 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A -10.501 5.995 -3.283 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A -9.354 7.027 -4.761 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A -8.166 6.136 -5.168 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A -8.627 4.69 -5.29 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A -8.911 4.003 -4.123 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A -9.177 4.333 -6.512 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A -9.853 2.991 -4.142 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A -10.079 3.258 -6.521 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A -10.404 2.678 -5.416 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A -10.52 6.938 -5.757 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A -11.579 6.374 -5.472 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A -10.242 7.434 -6.954 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A -9.348 7.8 -7.114 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A -11.215 7.463 -8.054 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A -10.944 8.741 -8.848 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A -11.919 8.963 -10.005 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A -11.613 10.246 -10.785 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A -11.145 11.214 -10.148 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A -11.87 10.218 -12.008 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A -11.045 6.232 -8.953 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A -9.936 5.862 -9.328 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A -12.181 5.685 -9.357 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A -13.026 5.999 -8.962 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A -12.231 4.636 -10.395 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A -13.339 3.617 -10.046 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A -12.827 2.541 -9.104 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A -13.988 2.899 -11.216 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A -12.906 3.078 -7.682 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A -12.449 5.306 -11.754 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A -11.947 4.856 -12.783 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A -13.404 6.226 -11.737 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A -13.872 6.406 -10.89 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A -13.785 7.004 -12.918 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A -14.627 6.112 -13.838 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A -14.597 6.596 -15.289 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A -13.786 7.496 -15.601 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A -15.44 6.079 -16.047 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A -14.547 8.242 -12.438 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A -14.897 8.33 -11.261 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A -14.889 9.118 -13.375 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A -14.686 8.907 -14.314 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A -15.532 10.408 -13.051 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A -15.825 11.2 -14.327 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A -16.361 12.472 -13.966 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A -16.521 12.495 -13.016 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A -16.824 10.26 -12.232 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A -17.137 11.112 -11.411 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A -17.47 9.102 -12.335 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A -17.086 8.394 -12.895 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A -18.747 8.85 -11.644 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A -19.787 8.486 -12.711 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A -19.49 7.135 -13.369 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A -18.444 6.843 -14.142 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A -20.246 6.048 -13.254 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A -18.574 5.573 -14.52 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A -19.678 5.079 -13.963 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A -20.021 4.157 -14.066 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A -18.67 7.766 -10.553 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A -19.706 7.335 -10.045 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A -17.467 7.248 -10.304 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A -16.69 7.597 -10.8 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A -17.242 6.191 -9.297 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A -17.193 4.78 -9.934 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A -18.502 4.438 -10.666 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A -16.912 3.709 -8.864 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A -18.5 3.114 -11.444 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A -15.943 6.492 -8.536 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A -14.872 6.632 -9.13 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A -16.073 6.379 -7.217 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A -16.975 6.249 -6.842 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A -14.925 6.43 -6.298 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A -15.073 5.263 -5.328 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A -16.03 4.486 -5.437 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A -14.164 5.205 -4.358 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A -13.417 5.843 -4.363 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A -14.233 4.196 -3.293 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A -14.319 2.788 -3.916 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A -12.739 1.915 -3.916 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A -12.103 2.222 -2.795 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A -13.106 4.327 -2.254 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A -12.085 4.979 -2.491 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A -13.354 3.663 -1.129 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A -14.234 3.226 -1.064 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A -12.461 3.511 0.032 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A -13.199 3.88 1.317 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A -12.194 2.026 0.223 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A -13.133 1.23 0.222 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A -10.967 1.724 0.597 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A -10.306 2.444 0.704 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A -10.571 0.331 0.872 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A -9.388 -0.063 -0.034 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A -8.165 0.765 0.361 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A -9.652 0.27 -1.502 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A -6.887 0.572 -0.444 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A -10.187 0.209 2.354 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A -9.907 1.205 3.025 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A -10.01 -1.037 2.768 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A -10.224 -1.772 2.152 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A -9.515 -1.375 4.115 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A -10.657 -1.259 5.124 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A -10.196 -1.531 6.444 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A -10.354 -0.761 7.006 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A -8.988 -2.809 4.106 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A -9.646 -3.708 3.578 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A -7.782 -3.003 4.629 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A -7.287 -2.239 4.995 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A -7.187 -4.325 4.653 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A -5.738 -4.286 4.207 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A -4.941 -3.529 4.758 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A -5.394 -5.091 3.208 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A -6.073 -5.688 2.81 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A -4.028 -5.128 2.696 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A -3.605 -6.562 2.371 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A -3.387 -7.488 3.569 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A -3.072 -8.901 3.103 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A -2.276 -6.956 4.463 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A -3.869 -4.235 1.472 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A -4.609 -4.363 0.499 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A -2.891 -3.335 1.528 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A -2.328 -3.289 2.33 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A -2.62 -2.411 0.434 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A -1.489 -1.445 0.825 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A -0.546 -2.145 1.647 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A 0.347 -1.945 1.351 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A -2.041 -0.258 1.601 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A -2.217 -3.163 -0.834 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A -2.648 -2.822 -1.938 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A -1.4 -4.196 -0.658 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A -1.103 -4.412 0.251 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A -0.927 -5.015 -1.772 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A 0.104 -6.017 -1.279 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A -2.083 -5.74 -2.453 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A -2.094 -5.905 -3.673 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A -3.057 -6.16 -1.657 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A -2.991 -5.996 -0.694 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A -4.223 -6.861 -2.176 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A -4.87 -7.682 -1.065 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A -4.278 -9.066 -0.932 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A -3.045 -9.187 -0.784 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A -5.05 -10.039 -0.958 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A -5.237 -5.873 -2.729 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A -6.08 -6.215 -3.557 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A -5.148 -4.644 -2.258 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A -4.459 -4.439 -1.587 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A -6.055 -3.598 -2.691 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A -6.161 -2.52 -1.631 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A -5.626 -2.993 -4.02 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A -6.463 -2.735 -4.878 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A -4.321 -2.787 -4.198 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A -3.69 -3.041 -3.484 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A -3.81 -2.189 -5.431 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A -2.296 -1.976 -5.385 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A -1.85 -0.867 -4.444 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A -2.794 0.328 -4.492 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A -2.838 0.961 -5.811 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A -3.043 0.388 -6.587 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A -2.622 2.257 -6.013 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A -2.348 3.052 -4.984 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A -2.306 2.673 -4.061 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A -2.181 4.049 -5.124 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A -2.697 2.751 -7.24 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A -2.533 3.725 -7.402 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A -2.924 2.132 -8.024 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A -4.213 -2.966 -6.679 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A -4.521 -2.369 -7.709 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A -4.23 -4.29 -6.575 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A -3.999 -4.706 -5.717 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A -4.595 -5.142 -7.697 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A -4.374 -6.62 -7.341 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A -4.902 -6.86 -6.033 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A -4.473 -7.63 -5.65 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A -2.891 -6.957 -7.349 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A -6.058 -4.939 -8.088 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A -6.372 -4.701 -9.255 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A -6.948 -5.022 -7.1 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A -6.635 -5.213 -6.189 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A -8.393 -4.848 -7.349 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A -9.269 -5.252 -6.14 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A -10.749 -5.19 -6.513 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A -9.104 -4.412 -4.871 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A -11.142 -6.183 -7.604 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A -8.71 -3.432 -7.839 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A -9.379 -3.252 -8.855 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A -8.096 -2.458 -7.169 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A -7.507 -2.703 -6.417 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A -8.255 -1.049 -7.501 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A -7.45 -0.159 -6.523 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A -8.062 -0.195 -5.115 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A -7.324 1.269 -7.028 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A -9.548 -0.489 -5.084 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A -7.799 -0.778 -8.933 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A -8.499 -0.114 -9.701 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A -6.626 -1.298 -9.287 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A -6.099 -1.805 -8.626 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A -6.099 -1.123 -10.631 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A -4.648 -1.606 -10.727 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A -3.612 -0.491 -10.87 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A -3.945 0.767 -10.076 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A -3.381 0.954 -8.97 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A -4.755 1.581 -10.57 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A -6.999 -1.826 -11.649 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A -7.222 -1.313 -12.748 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A -7.526 -2.998 -11.279 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A -7.291 -3.381 -10.402 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A -8.438 -3.733 -12.172 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A -8.775 -5.1 -11.581 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A -9.867 -5.818 -12.386 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A -9.672 -6.527 -13.492 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A -11.175 -5.806 -12.124 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A -10.861 -6.947 -13.917 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A -11.789 -6.505 -13.072 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A -12.759 -6.672 -13.135 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A -9.737 -2.95 -12.419 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A -10.23 -2.833 -13.532 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A -10.316 -2.437 -11.341 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A -9.892 -2.569 -10.46 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A -11.582 -1.685 -11.43 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A -11.976 -1.207 -10.035 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A -11.468 -0.49 -12.39 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A -12.38 -0.235 -13.178 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A -10.271 0.096 -12.441 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A -9.556 -0.246 -11.86 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A -9.976 1.238 -13.332 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A -8.642 1.87 -12.949 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A -8.744 2.685 -11.664 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A -7.373 3.282 -11.39 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A -7.439 4.298 -10.326 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A -8.2 4.924 -10.355 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A -6.556 4.416 -9.334 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A -5.554 3.555 -9.217 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A -5.443 2.789 -9.888 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A -4.9 3.647 -8.469 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A -6.622 5.443 -8.496 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A -7.339 6.133 -8.606 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A -5.956 5.53 -7.752 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A -9.903 0.84 -14.81 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A -10.469 1.494 -15.68 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A -9.257 -0.29 -15.075 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A -8.835 -0.784 -14.337 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A -9.151 -0.821 -16.45 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A -8.081 -1.92 -16.59 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A -6.71 -1.42 -16.131 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A -8.403 -3.242 -15.892 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A -10.518 -1.285 -16.979 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A -10.873 -1.059 -18.135 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A -11.31 -1.835 -16.063 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A -10.974 -1.919 -15.141 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A -12.659 -2.335 -16.368 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A -13.251 -2.997 -15.121 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A -14.62 -3.614 -15.423 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A -14.514 -4.72 -16.481 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A -13.714 -5.641 -16.41 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A -15.286 -4.589 -17.535 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A -15.873 -3.808 -17.586 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A -15.239 -5.279 -18.228 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A -13.559 -1.191 -16.848 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A -14.207 -1.283 -17.893 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A -13.506 -0.093 -16.102 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A -12.908 -0.081 -15.32 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A -14.308 1.114 -16.399 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A -14.165 2.177 -15.306 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A -12.805 2.603 -15.199 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A -12.73 3.286 -14.524 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A -14.688 1.588 -14.006 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A -13.936 1.728 -17.748 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A -14.773 1.789 -18.647 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A -12.647 2.017 -17.904 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A -12.026 1.798 -17.17 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A -12.11 2.663 -19.114 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A -10.616 2.957 -18.946 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A -9.797 1.676 -18.795 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A -8.307 1.924 -18.647 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A -7.84 2.623 -17.762 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A -7.552 1.305 -19.527 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A -7.991 0.741 -20.197 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A -6.582 1.432 -19.472 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A -12.36 1.829 -20.381 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A -12.738 2.374 -21.417 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A -12.265 0.505 -20.238 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A -12.054 0.136 -19.35 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A -12.461 -0.421 -21.366 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A -12.059 -1.843 -20.977 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A -12.11 -2.766 -22.194 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A -13.132 -2.969 -22.833 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A -10.971 -3.315 -22.538 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A -10.176 -3.105 -22.005 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A -10.963 -3.914 -23.312 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A -13.923 -0.406 -21.822 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A -14.204 -0.128 -22.986 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A -14.826 -0.539 -20.851 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A -14.518 -0.686 -19.927 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A -16.273 -0.468 -21.121 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A -17.073 -0.542 -19.818 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A -18.583 -0.48 -20.098 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A -19.404 -1.522 -20.178 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A -19.3 0.618 -20.328 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A -20.635 -1.066 -20.397 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A -20.558 0.252 -20.549 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A -21.305 0.853 -20.787 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A -16.616 0.849 -21.835 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A -17.392 0.858 -22.795 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A -16.002 1.931 -21.362 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A -15.389 1.833 -20.598 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A -16.215 3.267 -21.943 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A -15.376 4.299 -21.196 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A -15.601 5.702 -21.763 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A -14.713 6.723 -21.055 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A -15.131 6.845 -19.648 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A -14.616 6.323 -18.992 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A -16.133 7.601 -19.189 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A -16.868 8.344 -20.006 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A -17.614 8.9 -19.645 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A -16.676 8.347 -20.987 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A -16.409 7.625 -17.895 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A -17.155 8.192 -17.55 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A -15.863 7.06 -17.239 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A -15.827 3.256 -23.425 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A -16.654 3.596 -24.267 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A -14.678 2.654 -23.71 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A -14.148 2.282 -22.97 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A -14.162 2.522 -25.082 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A -12.793 1.835 -25.031 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A -12.202 1.68 -26.433 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A -11.556 2.758 -27.02 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A -12.317 0.472 -27.111 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A -11.016 2.628 -28.291 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A -11.774 0.344 -28.383 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A -11.121 1.42 -28.971 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A -15.12 1.746 -25.998 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A -15.387 2.174 -27.117 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A -15.692 0.67 -25.468 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A -15.513 0.453 -24.525 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A -16.567 -0.223 -26.255 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A -16.66 -1.618 -25.623 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A -17.148 -1.522 -24.283 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A -17.429 -0.618 -24.1 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A -15.303 -2.327 -25.645 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A -17.978 0.332 -26.482 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A -18.613 0.034 -27.491 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A -18.442 1.142 -25.536 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A -17.836 1.462 -24.833 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A -19.85 1.567 -25.525 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A -20.565 0.993 -24.305 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A -20.656 -0.526 -24.419 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A -21.312 -1.115 -25.489 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A -20.047 -1.317 -23.463 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A -21.364 -2.498 -25.587 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A -20.104 -2.698 -23.545 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A -20.765 -3.289 -24.614 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A -20.844 -4.639 -24.699 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A -20.633 -4.917 -25.593 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A -20.114 3.062 -25.641 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A -21.247 3.443 -25.924 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A -19.114 3.885 -25.325 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A -18.247 3.501 -25.061 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A -19.253 5.354 -25.359 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A -19.581 5.78 -26.801 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A -19.835 7.279 -26.947 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A -19.164 8.037 -26.215 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A -20.674 7.631 -27.806 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A -20.327 5.775 -24.34 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A -21.375 6.323 -24.676 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A -20.081 5.347 -23.105 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A -19.253 4.849 -22.945 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A -20.985 5.568 -21.965 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A -22.298 4.785 -22.154 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A -22.125 3.271 -22.056 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A -23.459 2.536 -21.949 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A -24.463 3.027 -22.509 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A -23.423 1.483 -21.275 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A -20.289 5.159 -20.653 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A -19.251 4.487 -20.703 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A -20.862 5.551 -19.509 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A -20.354 5.152 -18.187 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A -20.834 6.276 -17.269 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A -22.181 6.677 -17.869 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A -21.919 6.579 -19.368 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A -20.898 3.783 -17.754 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A -22.096 3.51 -17.812 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A -19.986 2.969 -17.236 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A -19.053 3.261 -17.226 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A -20.317 1.648 -16.676 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A -19.002 0.939 -16.326 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A -19.209 -0.472 -15.766 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A -19.833 -1.427 -16.761 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A -21.04 -1.579 -16.871 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A -18.959 -2.059 -17.501 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A -18.01 -1.873 -17.355 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A -19.293 -2.68 -18.183 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A -21.195 1.813 -15.426 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A -20.871 2.613 -14.539 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A -22.244 0.983 -15.36 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A -22.412 0.374 -16.111 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A -23.147 0.953 -14.193 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A -22.322 0.591 -12.953 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A -21.496 -0.318 -12.998 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A -22.639 1.216 -11.823 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A -23.407 1.825 -11.806 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A -21.847 1.004 -10.585 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A -22.411 1.779 -9.392 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A -22.372 3.271 -9.692 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A -21.718 1.428 -8.053 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A -23.299 3.917 -8.679 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A -21.785 -0.484 -10.221 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A -20.703 -1.023 -10.004 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A -22.956 -1.117 -10.201 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A -23.772 -0.62 -10.417 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A -23.05 -2.542 -9.863 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A -24.511 -2.961 -9.718 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A -25.345 -3.147 -10.983 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A -25.542 -4.645 -11.221 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A -26.144 -5.285 -10.331 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A -25.037 -5.112 -12.266 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A -22.33 -3.431 -10.876 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A -21.788 -4.457 -10.499 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A -22.371 -3.031 -12.145 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A -22.866 -2.215 -12.369 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A -21.704 -3.777 -13.23 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A -22.152 -3.272 -14.599 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A -23.574 -3.39 -14.695 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A -23.838 -3.332 -15.615 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A -20.177 -3.697 -13.123 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A -19.478 -4.646 -13.465 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A -19.693 -2.6 -12.538 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A -20.321 -1.876 -12.311 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A -18.262 -2.411 -12.226 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A -17.93 -0.943 -11.925 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A -18.292 -0.16 -13.055 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A -17.586 -0.191 -13.704 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A -16.448 -0.721 -11.604 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A -17.904 -3.258 -11.002 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A -16.995 -4.083 -11.065 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A -18.703 -3.102 -9.947 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A -19.409 -2.415 -9.983 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A -18.572 -3.913 -8.724 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A -19.693 -3.611 -7.723 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A -19.632 -2.237 -7.324 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A -20.502 -1.949 -7.038 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A -19.632 -4.525 -6.491 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A -18.615 -5.432 -9.089 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A -17.956 -6.257 -8.572 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A -19.452 -5.726 -10.086 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A -20.008 -5.024 -10.496 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A -19.567 -7.124 -10.536 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A -20.612 -7.182 -11.647 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A -20.899 -8.633 -12.036 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A -21.491 -9.392 -10.851 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A -22.798 -9.353 -10.773 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A -20.805 -9.969 -10.017 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A -19.829 -9.942 -10.119 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A -21.262 -10.437 -9.288 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A -18.22 -7.676 -11.03 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A -17.713 -8.677 -10.529 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A -17.578 -6.888 -11.886 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A -17.975 -6.025 -12.133 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A -16.285 -7.282 -12.469 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A -15.89 -6.331 -13.587 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A -14.643 -6.792 -14.102 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A -14.451 -6.353 -14.943 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A -15.158 -7.368 -11.434 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A -14.235 -8.167 -11.6 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A -15.273 -6.591 -10.362 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A -16.043 -5.985 -10.289 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A -14.263 -6.62 -9.282 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A -14.378 -5.416 -8.321 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A -15.574 -5.634 -7.399 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A -14.384 -4.075 -9.072 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A -15.959 -4.625 -6.354 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A -14.34 -7.965 -8.523 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A -13.326 -8.503 -8.082 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A -15.564 -8.482 -8.372 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A -16.329 -7.984 -8.739 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A -15.832 -9.755 -7.677 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A -17.277 -9.823 -7.188 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A -17.669 -8.515 -5.974 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A -17.25 -8.918 -4.783 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A -15.534 -10.974 -8.551 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A -14.958 -11.942 -8.061 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A -15.722 -10.814 -9.862 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A -16.14 -9.985 -10.189 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A -15.337 -11.859 -10.833 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A -15.98 -11.616 -12.201 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A -17.495 -11.845 -12.187 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A -17.974 -12.592 -11.305 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A -18.137 -11.298 -13.111 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A -13.814 -11.996 -10.98 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A -13.319 -12.872 -11.684 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A -13.11 -11.152 -10.237 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A -13.594 -10.494 -9.693 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A -11.643 -11.153 -10.201 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A -11.138 -9.717 -10.074 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A -9.67 -9.544 -10.497 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A -9.247 -8.141 -10.115 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A -8.647 -10.464 -9.828 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A -11.201 -11.96 -8.976 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A -10.386 -12.873 -9.092 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A -11.76 -11.618 -7.814 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A -12.371 -10.85 -7.793 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A -11.493 -12.347 -6.566 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A -12.309 -11.773 -5.409 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A -11.867 -13.818 -6.734 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A -11.154 -14.646 -6.203 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A -12.844 -14.08 -7.609 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A -13.305 -13.309 -8.008 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A -13.298 -15.426 -8.02 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A -14.566 -15.22 -8.872 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A -15.192 -16.473 -9.512 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A -16.669 -16.22 -9.805 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A -14.56 -16.799 -10.868 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A -12.21 -16.265 -8.737 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A -12.398 -17.448 -8.991 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A -10.997 -15.73 -8.835 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A -10.83 -14.851 -8.426 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A -9.896 -16.41 -9.537 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A -9.24 -15.467 -10.543 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A -10.145 -15.002 -11.677 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A -9.56 -13.67 -12.129 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A -10.473 -12.933 -13.013 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A -11.419 -12.879 -12.736 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A -10.103 -12.348 -14.155 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A -8.854 -12.443 -14.596 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A -8.587 -12.001 -15.451 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A -8.177 -12.959 -14.071 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A -10.963 -11.6 -14.835 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A -10.682 -11.164 -15.69 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A -11.896 -11.471 -14.493 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A -8.822 -17.004 -8.608 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A -7.633 -17.006 -8.929 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A -9.24 -17.525 -7.46 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A -10.188 -17.454 -7.217 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A -8.307 -18.212 -6.547 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A -8.505 -17.733 -5.102 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A -9.787 -18.268 -4.459 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A -10.976 -17.591 -4.653 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A -9.756 -19.352 -3.601 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A -12.139 -17.95 -3.992 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A -10.916 -19.728 -2.932 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A -12.104 -19.028 -3.119 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A -8.444 -19.738 -6.663 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A -9.482 -20.264 -7.072 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A -7.375 -20.454 -6.315 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A -6.551 -19.986 -6.049 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A -7.4 -21.908 -6.357 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A -6.423 -22.518 -7.351 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A -6.642 -22.454 -8.561 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A -5.351 -23.127 -6.838 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A -5.24 -23.16 -5.865 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A -4.345 -23.766 -7.688 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A -2.917 -23.355 -7.284 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A -2.556 -23.589 -5.82 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A -1.227 -22.952 -5.437 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A -1.068 -21.735 -5.669 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A -0.348 -23.663 -4.894 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A -4.512 -25.288 -7.67 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A -4.828 -25.868 -6.631 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A -4.307 -25.932 -8.819 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A -4.046 -25.427 -9.617 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A -4.469 -27.394 -8.893 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A -4.515 -27.868 -10.336 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A -3.557 -28.5 -10.769 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A -5.639 -27.529 -10.982 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A -6.297 -27.018 -10.469 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A -6.003 -27.845 -12.386 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A -4.767 -28.14 -13.266 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A -4.968 -28.562 -14.723 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A -5.526 -29.979 -14.892 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A -5.072 -30.904 -14.182 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A -6.397 -30.096 -15.779 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A -7.058 -28.963 -12.405 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A -6.764 -30.149 -12.371 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A -8.316 -28.544 -12.339 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A -8.499 -27.598 -12.175 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A -9.441 -29.486 -12.492 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A -10.286 -29.528 -11.212 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A -9.541 -30.076 -9.987 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A -8.51 -30.758 -10.165 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A -10.027 -29.779 -8.876 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A -10.318 -29.173 -13.715 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A -11.417 -29.704 -13.849 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A -9.831 -28.24 -14.542 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A -8.974 -27.816 -14.328 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A -10.541 -27.864 -15.777 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A -9.98 -26.592 -16.409 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A -9.018 -26.66 -17.164 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A -10.612 -25.477 -16.045 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A -11.34 -25.555 -15.396 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A -10.28 -24.132 -16.557 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A -11.381 -23.155 -16.1 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A -11.287 -21.798 -16.811 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A -12.274 -20.793 -16.222 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A -13.448 -20.887 -16.635 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A -11.848 -20.029 -15.332 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A -8.848 -23.724 -16.139 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A -7.895 -24.461 -16.372 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A -8.703 -22.541 -15.545 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A -9.515 -22.017 -15.375 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A -7.418 -21.945 -15.132 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A -6.473 -21.867 -16.338 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A -5.045 -21.472 -15.959 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A -4.308 -22.48 -15.066 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A -4.828 -23.592 -14.819 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A -3.224 -22.08 -14.592 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A -7.662 -20.523 -14.614 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A -8.128 -19.661 -15.355 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A -7.327 -20.332 -13.345 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A -7.028 -21.104 -12.821 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A -7.374 -19.01 -12.687 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A -8.686 -18.827 -11.912 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A -9.039 -20.014 -11.008 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A -10.234 -19.645 -10.143 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A -10.934 -20.849 -9.679 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A -10.494 -21.383 -8.981 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A -12.128 -21.236 -10.139 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A -12.729 -20.55 -11.105 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A -13.622 -20.839 -11.45 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A -12.287 -19.739 -11.492 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A -12.761 -22.268 -9.599 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A -12.348 -22.767 -8.838 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A -13.654 -22.55 -9.951 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A -6.148 -18.777 -11.79 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A -6.094 -19.178 -10.629 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A -5.14 -18.125 -12.366 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A -5.25 -17.812 -13.287 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A -3.869 -17.857 -11.68 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A -2.802 -17.282 -12.636 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A -3.406 -16.194 -13.533 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A -2.187 -18.394 -13.473 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A -2.384 -15.429 -14.347 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A -3.968 -16.99 -10.417 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A -3.951 -15.76 -10.491 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A -4.045 -17.667 -9.267 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A -4.077 -18.648 -9.311 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A -4.109 -17.035 -7.941 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A -5.132 -15.893 -7.878 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A -5.008 -15.011 -6.644 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A -6.006 -13.51 -6.748 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A -7.654 -14.171 -6.519 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A -4.441 -18.103 -6.902 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A -5.403 -18.841 -7.061 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A -3.635 -18.197 -5.855 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A -2.864 -17.598 -5.785 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A -3.85 -19.201 -4.818 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A -2.529 -19.526 -4.133 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A -1.45 -19.375 -5.036 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A -1.204 -20.258 -5.393 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A -4.879 -18.771 -3.775 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A -5.974 -19.329 -3.705 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A -4.519 -17.782 -2.964 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A -3.645 -17.359 -3.086 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A -5.399 -17.299 -1.908 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A -4.581 -16.899 -0.671 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A -3.659 -15.706 -0.886 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A -3.426 -14.945 0.411 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A -2.544 -13.789 0.23 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A -1.582 -13.936 0.35 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A -2.972 -12.565 -0.088 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A -4.263 -12.335 -0.272 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A -4.584 -11.396 -0.519 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A -4.933 -13.077 -0.176 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A -2.11 -11.564 -0.223 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A -1.13 -11.715 -0.09 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A -2.449 -10.63 -0.463 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A -6.246 -16.12 -2.375 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A -5.877 -15.417 -3.317 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A -7.409 -15.903 -1.73 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A -8.296 -14.786 -2.058 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A -9.578 -15.085 -1.264 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A -9.433 -16.49 -0.781 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A -7.961 -16.735 -0.652 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A -7.688 -13.468 -1.586 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A -6.668 -13.461 -0.892 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A -8.311 -12.359 -1.955 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A -9.124 -12.425 -2.494 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A -7.816 -11.045 -1.569 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A -8.419 -9.952 -2.457 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A -7.924 -9.974 -3.875 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A -6.577 -9.808 -4.157 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A -8.805 -10.156 -4.928 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A -6.119 -9.822 -5.458 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A -8.354 -10.172 -6.233 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A -7.009 -10.004 -6.499 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A -8.082 -10.737 -0.099 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A -9.045 -11.221 0.484 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A -7.192 -9.956 0.498 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A -6.395 -9.668 -0.013 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A -7.342 -9.554 1.887 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A -7.734 -8.091 1.993 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A -7.0 -7.276 2.553 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A -8.894 -7.768 1.436 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A -9.425 -8.477 1.013 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A -9.427 -6.387 1.425 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A -8.56 -5.492 0.502 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A -8.599 -5.922 -0.968 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A -8.882 -3.997 0.597 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A -10.911 -6.358 1.029 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A -11.377 -7.175 0.239 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A -11.583 -5.348 1.561 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A -11.121 -4.786 2.221 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A -12.975 -5.006 1.221 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A -13.834 -4.979 2.485 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A -13.012 -3.625 0.561 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A -12.044 -2.862 0.612 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A -14.15 -3.342 -0.058 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A -14.878 -4.003 -0.033 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A -14.358 -2.082 -0.783 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A -14.313 -2.345 -2.292 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A -12.894 -2.645 -2.756 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A -12.804 -2.923 -4.246 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A -12.18 -1.333 -2.638 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A -15.658 -1.379 -0.426 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A -16.695 -2.02 -0.265 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A -15.553 -0.061 -0.415 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A -14.658 0.34 -0.495 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A -16.71 0.833 -0.271 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A -16.566 1.711 0.976 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A -16.707 0.892 2.258 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A -16.425 1.789 3.459 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A -18.112 0.294 2.38 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A -16.785 1.702 -1.513 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A -16.061 2.683 -1.594 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A -17.625 1.274 -2.447 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A -18.194 0.501 -2.237 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A -17.755 1.898 -3.778 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A -17.867 0.83 -4.876 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A -16.598 -0.023 -4.851 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A -18.14 1.449 -6.264 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A -16.697 -1.149 -5.861 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A -18.97 2.821 -3.795 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A -20.113 2.362 -3.84 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A -18.661 4.106 -3.782 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A -17.718 4.368 -3.727 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A -19.685 5.155 -3.873 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A -19.377 6.237 -2.851 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A -19.643 5.786 -5.261 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A -18.591 6.233 -5.728 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A -20.781 5.692 -5.942 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A -21.543 5.203 -5.56 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A -20.895 6.337 -7.262 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A -22.28 6.957 -7.448 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A -23.092 6.926 -6.534 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A -22.621 7.096 -8.736 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A -21.948 6.881 -9.419 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A -23.951 7.56 -9.192 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A -24.093 9.077 -8.986 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A -22.926 9.751 -9.714 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A -24.183 9.488 -7.501 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A -22.995 11.255 -9.731 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A -24.121 7.216 -10.685 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A -23.209 7.387 -11.495 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A -25.301 6.733 -11.039 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A -25.963 6.506 -10.35 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A -25.637 6.528 -12.459 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A -26.141 5.09 -12.683 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A -27.447 4.752 -11.943 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A -28.192 5.685 -11.588 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A -27.583 3.578 -11.561 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A -26.708 7.545 -12.879 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A -27.621 7.161 -13.603 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A -26.713 8.703 -12.2 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A -26.004 8.838 -11.541 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A -27.706 9.793 -12.376 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A -27.484 10.515 -13.726 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A -27.683 9.581 -14.923 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A -27.406 10.125 -16.306 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A -26.229 10.453 -16.558 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A -28.392 10.125 -17.069 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A -29.164 9.313 -12.203 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A -30.074 9.82 -12.854 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A -29.346 8.285 -11.367 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A -28.556 7.957 -10.891 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A -30.62 7.558 -11.126 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A -31.175 7.144 -12.496 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A -32.533 6.454 -12.427 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A -32.815 5.357 -13.11 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A -33.527 6.702 -11.579 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A -33.987 4.911 -12.674 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A -34.427 5.735 -11.725 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A -35.262 5.645 -11.222 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A -30.515 6.308 -10.194 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A -31.188 5.294 -10.354 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A -29.67 6.267 -9.168 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A -29.582 5.412 -8.702 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A -28.846 7.38 -8.696 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A -27.771 6.913 -7.725 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A -27.076 5.949 -8.051 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A -27.584 7.688 -6.649 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A -26.545 7.461 -5.628 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A -26.806 8.543 -4.58 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A -27.42 9.687 -5.379 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A -28.311 8.947 -6.366 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A -26.628 6.072 -4.985 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A -27.571 5.756 -4.263 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A -25.605 5.271 -5.259 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A -24.877 5.615 -5.823 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A -25.508 3.889 -4.744 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A -25.48 2.899 -5.916 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A -26.448 3.256 -7.046 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A -26.631 2.158 -8.085 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A -25.735 2.021 -9.036 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A -27.596 1.42 -8.03 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A -28.24 1.553 -7.307 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A -27.687 0.729 -8.72 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A -24.217 3.73 -3.922 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A -23.227 4.407 -4.207 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A -24.263 2.854 -2.918 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A -25.107 2.394 -2.742 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A -23.1 2.533 -2.048 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A -23.213 3.236 -0.695 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A -22.04 2.843 0.215 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A -20.711 3.419 -0.284 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A -22.346 3.215 1.661 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A -22.957 1.03 -1.778 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A -23.935 0.365 -1.462 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A -21.784 0.489 -2.146 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A -21.048 1.08 -2.415 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A -21.58 -0.964 -2.165 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A -21.312 -1.484 -3.589 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A -22.535 -1.423 -4.518 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A -23.448 -0.383 -4.465 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A -22.779 -2.423 -5.436 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A -24.569 -0.314 -5.246 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A -23.897 -2.36 -6.254 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A -24.796 -1.301 -6.167 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A -25.847 -1.156 -7.009 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A -25.696 -0.399 -7.584 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A -20.439 -1.408 -1.253 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A -19.503 -0.65 -1.001 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A -20.59 -2.645 -0.804 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A -21.422 -3.125 -1.016 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A -19.57 -3.328 -0.005 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A -20.131 -3.661 1.384 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A -19.111 -4.375 2.283 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A -19.412 -5.149 3.319 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A -17.785 -4.383 2.157 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A -18.281 -5.626 3.828 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A -17.272 -5.161 3.102 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A -16.323 -5.367 3.23 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A -19.123 -4.594 -0.739 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A -19.907 -5.531 -0.884 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A -17.863 -4.587 -1.153 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A -17.316 -3.786 -0.993 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A -17.256 -5.742 -1.835 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A -16.378 -5.269 -2.987 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A -15.829 -6.387 -3.689 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A -14.98 -6.622 -3.307 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A -16.394 -6.524 -0.849 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A -15.59 -5.943 -0.119 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A -16.625 -7.827 -0.84 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A -17.29 -8.2 -1.46 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A -15.916 -8.735 0.066 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A -16.961 -9.338 1.01 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A -16.353 -9.933 2.283 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A -17.159 -9.506 3.507 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A -18.319 -9.96 3.6 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A -16.607 -8.726 4.314 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A -15.168 -9.785 -0.776 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A -15.694 -10.224 -1.802 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A -13.983 -10.208 -0.311 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A -13.158 -11.24 -0.972 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A -12.022 -11.514 0.003 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A -11.844 -10.176 0.711 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A -13.267 -9.66 0.858 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A -13.917 -12.547 -1.225 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A -13.546 -13.3 -2.117 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A -14.966 -12.79 -0.432 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A -15.168 -12.152 0.283 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A -15.846 -13.966 -0.598 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A -17.065 -13.879 0.332 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A -17.862 -12.729 0.014 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A -18.283 -12.395 0.813 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A -16.332 -14.108 -2.05 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A -16.358 -15.213 -2.585 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A -16.64 -12.955 -2.662 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A -16.553 -12.119 -2.148 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A -17.079 -12.884 -4.068 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A -18.49 -12.296 -4.208 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A -18.973 -12.084 -5.316 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A -19.127 -12.037 -3.071 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A -18.678 -12.246 -2.222 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A -20.476 -11.442 -3.02 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A -21.369 -12.212 -2.036 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A -20.843 -12.105 -0.708 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A -21.477 -12.463 -0.082 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A -21.536 -13.682 -2.441 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A -20.363 -9.971 -2.593 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A -19.287 -9.492 -2.223 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A -21.5 -9.29 -2.628 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A -22.322 -9.757 -2.89 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A -21.59 -7.847 -2.292 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A -20.919 -6.986 -3.366 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A -21.677 -7.06 -4.687 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A -22.739 -6.196 -4.931 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A -21.301 -8.004 -5.63 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A -23.417 -6.263 -6.135 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A -21.971 -8.065 -6.838 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A -23.021 -7.19 -7.089 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A -23.651 -7.204 -8.288 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A -23.503 -8.048 -8.725 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A -23.033 -7.39 -2.186 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A -23.948 -8.045 -2.686 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A -23.226 -6.477 -1.226 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A -22.445 -6.141 -0.738 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A -24.538 -5.953 -0.883 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A -24.914 -6.282 0.58 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A -25.071 -7.775 0.922 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A -24.351 -8.759 0.257 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A -25.944 -8.196 1.911 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A -24.472 -10.102 0.486 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A -26.068 -9.561 2.177 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A -25.339 -10.513 1.465 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A -24.491 -4.436 -1.084 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A -23.412 -3.845 -1.172 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A -25.673 -3.861 -1.219 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A -26.48 -4.416 -1.248 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A -25.795 -2.402 -1.313 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A -26.793 -2.024 -2.408 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A -26.97 -0.508 -2.446 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A -28.038 -0.085 -3.437 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A -28.322 1.337 -3.202 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A -27.822 1.77 -2.481 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A -29.181 2.072 -3.906 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A -29.837 1.558 -4.938 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A -29.692 0.602 -5.198 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A -30.479 2.121 -5.459 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A -29.441 3.316 -3.531 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A -30.086 3.873 -4.058 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A -28.986 3.709 -2.734 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A -26.248 -1.873 0.051 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A -27.116 -2.448 0.705 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A -25.617 -0.779 0.443 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A -24.942 -0.376 -0.156 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A -25.891 -0.137 1.734 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A -24.635 -0.155 2.604 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A -24.433 -1.536 3.23 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A -24.151 -2.64 2.442 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A -24.504 -1.68 4.606 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A -23.938 -3.874 3.035 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A -24.285 -2.907 5.207 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A -23.997 -4.009 4.415 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A -23.693 -5.195 4.991 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A -23.544 -5.857 4.308 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A -26.385 1.29 1.59 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A -26.228 1.921 0.544 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A -27.035 1.689 2.675 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A -27.258 1.006 3.343 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A -27.457 3.068 2.95 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A -28.758 3.025 3.751 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A -29.873 2.26 3.031 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A -31.226 2.384 3.722 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A -31.324 1.776 4.804 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A -32.093 3.103 3.179 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A -26.363 3.854 3.676 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A -26.18 5.062 3.546 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A -25.597 3.059 4.401 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A -25.825 2.107 4.406 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A -24.44 3.457 5.198 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A -24.898 4.294 6.395 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A -23.795 2.166 5.698 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A -24.498 1.207 6.004 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A -22.474 2.176 5.745 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A -22.008 3.015 5.514 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A -21.661 1.005 6.115 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A -21.606 0.028 4.927 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A -20.826 -1.268 5.187 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A -21.298 -1.983 6.458 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A -20.53 -3.277 6.712 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A -20.864 -4.277 5.692 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A -20.399 -5.18 5.911 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A -20.541 -3.958 4.754 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A -21.895 -4.432 5.657 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A -20.25 1.447 6.506 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A -19.759 2.476 6.042 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A -19.676 0.674 7.419 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A -20.19 -0.07 7.793 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A -18.302 0.879 7.895 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A -18.35 1.44 9.313 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A -17.531 -0.441 7.885 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A -18.078 -1.505 8.18 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A -16.266 -0.337 7.505 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A -15.928 0.552 7.247 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A -15.34 -1.486 7.449 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A -15.072 -1.912 5.99 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A -14.405 -0.779 5.191 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A -16.37 -2.421 5.34 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A -13.972 -1.151 3.769 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A -14.033 -1.134 8.171 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A -13.679 0.04 8.271 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A -13.356 -2.178 8.66 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A -13.746 -3.071 8.573 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A -12.045 -2.032 9.323 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A -12.172 -2.173 10.843 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A -13.241 -2.502 11.365 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A -11.069 -1.911 11.531 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A -10.252 -1.679 11.025 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A -10.968 -1.957 13.008 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A -9.516 -1.844 13.488 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A -8.925 -0.646 12.984 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A -9.517 0.097 13.165 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A -11.79 -0.837 13.645 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A -11.343 0.278 13.902 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A -13.044 -1.192 13.893 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A -13.319 -2.119 13.733 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A -14.015 -0.215 14.41 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A -15.359 -0.327 13.695 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A -16.339 0.235 14.169 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A -15.44 -1.217 12.709 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A -14.608 -1.632 12.386 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A -16.708 -1.595 12.051 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A -16.455 -2.57 10.901 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A -15.861 -3.769 11.405 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A -14.903 -3.653 11.447 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A -17.67 -2.253 13.049 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A -18.871 -2.281 12.828 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A -17.122 -2.722 14.17 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A -16.149 -2.685 14.254 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A -17.893 -3.289 15.286 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A -16.923 -3.99 16.259 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A -17.639 -4.544 17.494 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A -18.501 -5.731 17.063 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A -18.114 -6.393 16.072 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A -19.535 -5.94 17.724 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A -18.783 -2.191 15.92 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A -20.002 -2.229 15.723 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A -18.192 -1.183 16.582 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A -18.956 -0.097 17.218 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A -17.953 0.48 18.214 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A -16.602 0.355 17.515 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A -16.747 -0.97 16.815 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A -19.508 0.925 16.208 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A -20.628 1.407 16.376 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A -18.782 1.145 15.107 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A -17.929 0.66 15.0 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A -19.203 2.08 14.038 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A -18.133 2.227 12.955 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A -20.508 1.647 13.365 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A -21.435 2.451 13.249 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A -20.612 0.347 13.08 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A -19.866 -0.253 13.301 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A -21.817 -0.214 12.445 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A -21.617 -1.686 12.067 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A -22.794 -2.295 11.301 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A -23.044 -1.568 9.976 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A -24.249 -2.145 9.236 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A -25.501 -1.914 9.972 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A -26.316 -2.205 9.396 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A -25.597 -0.904 10.204 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A -25.501 -2.46 10.858 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A -23.041 -0.077 13.348 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A -24.115 0.233 12.85 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A -22.833 -0.205 14.658 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A -21.923 -0.402 14.971 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A -23.909 -0.063 15.657 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A -23.371 -0.416 17.045 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A -24.434 -0.336 17.993 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A -24.102 -0.551 18.867 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A -24.482 1.363 15.665 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A -25.663 1.567 15.385 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A -23.571 2.333 15.752 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A -22.627 2.076 15.837 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A -23.9 3.772 15.732 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A -22.597 4.577 15.775 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A -22.832 6.095 15.774 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A -23.463 6.642 17.056 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A -23.13 6.097 18.132 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A -24.246 7.607 16.918 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A -24.693 4.148 14.472 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A -25.763 4.745 14.571 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A -24.186 3.721 13.317 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A -23.343 3.215 13.328 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A -24.842 3.995 12.025 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A -24.008 3.5 10.843 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A -22.897 4.482 10.459 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A -22.142 3.918 9.255 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A -23.449 5.873 10.123 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A -26.257 3.43 11.903 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A -27.117 4.063 11.291 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A -26.48 2.309 12.587 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A -25.732 1.899 13.077 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A -27.809 1.661 12.651 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A -27.731 0.306 13.385 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A -29.093 -0.384 13.499 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A -26.847 -0.681 12.63 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A -28.839 2.59 13.321 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A -30.013 2.573 12.962 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A -28.36 3.428 14.235 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A -27.387 3.459 14.384 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A -29.222 4.323 15.028 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A -28.865 4.119 16.504 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A -29.222 2.717 17.017 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A -30.731 2.438 17.013 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A -31.473 3.361 17.986 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A -32.912 3.079 17.989 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A -33.293 3.159 17.025 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A -33.408 3.756 18.603 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A -33.087 2.116 18.341 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A -29.078 5.806 14.653 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A -29.416 6.697 15.431 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A -28.56 6.057 13.457 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A -28.297 5.305 12.886 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A -28.359 7.434 12.972 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A -26.862 7.746 12.908 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A -26.213 7.823 14.295 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A -26.722 8.991 15.147 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A -26.919 10.082 14.566 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A -26.804 8.798 16.378 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A -29.009 7.657 11.613 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A -29.873 8.528 11.49 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A -28.67 6.779 10.666 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A -28.106 6.019 10.925 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A -29.088 6.874 9.262 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A -28.456 5.743 8.438 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A -28.829 5.892 6.965 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A -28.098 6.731 6.14 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A -29.926 5.206 6.466 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A -28.458 6.847 4.812 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A -30.293 5.348 5.135 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A -29.545 6.158 4.291 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A -30.602 6.97 9.052 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A -31.39 6.261 9.676 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A -30.998 7.869 8.136 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A -30.306 8.422 7.713 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A -32.37 8.089 7.724 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A -33.152 8.961 8.738 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A -32.692 10.416 8.873 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A -32.947 11.392 8.007 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A -32.108 10.975 9.932 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A -32.516 12.541 8.516 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A -31.977 12.276 9.697 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A -31.549 12.927 10.293 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A -32.37 8.737 6.331 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A -31.639 9.686 6.07 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A -33.331 8.324 5.534 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A -33.995 7.705 5.903 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A -33.473 8.729 4.116 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A -34.803 8.186 3.597 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A -34.815 6.652 3.527 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A -33.835 6.09 2.489 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A -34.229 6.513 1.072 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A -33.303 5.961 0.079 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A -33.272 4.924 0.158 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A -32.347 6.338 0.234 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A -33.615 6.215 -0.88 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A -33.395 10.234 3.806 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A -32.928 10.631 2.743 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A -33.765 11.054 4.785 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A -34.004 10.669 5.655 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A -33.808 12.521 4.627 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A -35.14 13.05 5.167 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A -36.325 12.574 4.33 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A -36.285 12.804 3.106 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A -37.222 11.953 4.935 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A -32.616 13.251 5.266 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A -32.774 14.239 5.981 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A -31.426 12.705 5.046 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A -31.375 11.861 4.551 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A -30.184 13.328 5.533 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A -29.133 12.279 5.878 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A -29.557 11.469 7.084 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A -28.395 10.126 7.462 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A -28.992 10.07 9.123 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A -29.612 14.181 4.411 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A -29.586 13.781 3.246 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A -29.132 15.35 4.797 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A -29.229 15.631 5.74 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A -28.495 16.261 3.836 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A -28.59 17.746 4.226 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A -27.658 18.04 5.272 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A -28.13 18.413 6.024 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A -30.029 18.175 4.549 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A -27.031 15.829 3.725 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A -26.471 15.143 4.582 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A -26.404 16.329 2.681 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A -26.903 16.899 2.054 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A -24.992 16.066 2.424 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A -24.748 16.857 1.148 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A -23.607 16.219 0.408 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A -23.966 14.768 0.068 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A -22.9 17.212 -0.528 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A -24.068 16.508 3.57 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A -23.304 15.728 4.141 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A -24.342 17.723 4.022 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A -25.06 18.242 3.577 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A -23.623 18.356 5.142 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A -23.98 19.837 5.311 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A -23.645 20.714 4.095 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A -24.632 20.597 2.921 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A -25.666 19.899 3.065 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A -24.306 21.17 1.861 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A -23.907 17.63 6.463 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A -23.004 17.485 7.281 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A -25.119 17.081 6.587 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A -25.777 17.215 5.867 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A -25.51 16.287 7.771 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A -26.998 15.927 7.757 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A -27.891 17.125 8.077 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A -29.35 16.683 8.183 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A -29.722 16.304 9.305 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A -30.036 16.671 7.14 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A -24.72 14.978 7.871 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A -24.189 14.622 8.916 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A -24.57 14.306 6.738 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A -24.965 14.673 5.913 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A -23.84 13.032 6.672 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A -24.088 12.44 5.294 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A -22.336 13.203 6.924 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A -21.713 12.374 7.583 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A -21.805 14.35 6.505 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A -22.39 15.002 6.058 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A -20.379 14.685 6.679 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A -20.052 16.014 6.013 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A -20.116 15.944 4.489 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A -19.814 17.308 3.849 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A -19.061 18.088 4.461 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A -20.347 17.604 2.757 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A -19.987 14.799 8.153 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A -18.998 14.212 8.574 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A -20.839 15.453 8.937 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A -21.624 15.881 8.53 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A -20.643 15.564 10.395 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A -21.528 16.694 10.966 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A -23.031 16.431 10.873 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A -21.202 16.994 12.425 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A -20.889 14.209 11.077 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A -20.41 13.93 12.164 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A -21.711 13.378 10.453 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A -22.111 13.65 9.6 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A -22.036 12.065 11.019 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A -23.352 11.537 10.447 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A -23.67 10.107 10.911 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A -23.541 9.915 12.429 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A -25.098 9.775 10.495 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A -20.896 11.064 10.85 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A -20.448 10.45 11.815 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A -20.405 10.948 9.63 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A -20.822 11.448 8.888 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A -19.241 10.076 9.36 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A -18.905 10.101 7.875 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A -18.583 11.542 7.528 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A -20.072 9.573 7.043 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A -18.149 11.711 6.135 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A -18.024 10.562 10.173 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A -17.273 9.78 10.748 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A -17.916 11.886 10.264 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A -18.602 12.444 9.834 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A -16.819 12.55 10.965 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A -16.837 14.027 10.575 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A -15.452 14.671 10.588 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A -14.489 13.933 9.653 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A -15.592 16.12 10.129 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A -16.947 12.35 12.474 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A -15.944 12.105 13.138 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A -18.195 12.231 12.928 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A -18.938 12.28 12.29 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A -18.493 12.063 14.358 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A -19.96 12.371 14.645 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A -20.147 12.7 16.128 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A -21.618 12.701 16.541 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A -22.172 11.275 16.627 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A -23.567 11.278 17.084 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A -23.64 11.734 18.014 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A -23.92 10.298 17.162 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A -24.166 11.793 16.407 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A -18.194 10.631 14.801 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A -17.456 10.406 15.759 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A -18.696 9.679 14.019 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A -19.205 9.947 13.219 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A -18.53 8.239 14.3 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A -19.346 7.371 13.33 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A -20.841 7.638 13.442 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A -19.021 7.674 11.881 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A -17.056 7.804 14.298 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A -16.678 6.946 15.095 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A -16.261 8.429 13.421 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A -16.663 9.074 12.798 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A -14.812 8.183 13.347 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A -14.117 8.945 12.22 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A -14.509 8.417 10.843 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A -13.804 9.247 9.777 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A -14.106 6.953 10.673 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A -14.18 8.566 14.668 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A -14.01 7.663 15.464 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A -14.246 9.859 14.991 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A -14.655 10.479 14.349 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A -13.739 10.403 16.267 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A -14.34 11.791 16.466 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A -13.8 12.454 17.734 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A -14.456 13.811 17.947 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A -14.063 14.728 16.865 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A -13.417 14.389 16.209 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A -14.53 15.962 16.707 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A -15.434 16.439 17.549 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A -15.791 17.364 17.432 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A -15.766 15.869 18.3 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A -14.092 16.729 15.719 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A -14.451 17.658 15.603 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A -13.406 16.381 15.08 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A -14.132 9.526 17.465 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A -13.263 9.168 18.256 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A -15.389 9.076 17.453 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A -15.986 9.378 16.731 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A -15.924 8.153 18.465 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A -17.397 7.873 18.148 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A -18.021 6.957 19.204 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A -19.489 6.668 18.906 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A -20.26 7.515 18.482 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A -19.896 5.443 19.159 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A -19.247 4.803 19.515 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A -20.838 5.224 18.977 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A -15.079 6.87 18.549 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A -14.155 6.772 19.353 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A -15.364 5.923 17.666 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A -16.028 6.123 16.968 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A -14.713 4.597 17.653 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A -15.654 3.604 16.953 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A -17.013 3.637 17.658 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A -15.844 3.877 15.454 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A -13.317 4.611 17.01 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A -12.837 3.574 16.549 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A -12.716 5.793 16.932 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A -13.155 6.581 17.318 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A -11.411 5.945 16.271 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A -11.239 7.313 15.595 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A -10.112 7.297 14.571 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A -9.973 8.873 13.661 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A -8.618 9.589 14.562 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A -10.374 5.707 17.361 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A -10.212 4.57 17.797 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A -9.775 6.795 17.836 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A -10.048 7.668 17.488 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A -8.731 6.752 18.863 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A -7.653 5.707 18.506 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A -6.529 5.634 19.539 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A -7.02 5.528 20.984 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A -7.788 6.399 21.449 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A -6.513 4.601 21.639 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A -8.135 8.14 19.125 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A -8.513 8.847 20.054 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A -7.117 8.43 18.327 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A -6.895 7.785 17.626 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A -6.29 9.64 18.423 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A -5.32 9.662 17.232 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A -4.57 8.343 16.974 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A -3.651 7.921 18.124 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A -2.655 8.64 18.338 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A -3.968 6.899 18.767 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A -7.221 10.853 18.341 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A -8.334 10.765 17.821 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A -6.731 11.976 18.851 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A -5.881 11.943 19.335 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A -7.42 13.271 18.703 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A -6.508 14.37 19.253 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A -7.234 15.702 19.465 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A -8.146 15.652 20.693 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A -8.753 17.027 20.974 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A -9.55 17.01 22.208 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A -9.958 17.95 22.384 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A -8.95 16.749 23.016 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A -10.322 16.318 22.127 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A -7.672 13.506 17.203 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A -6.74 13.457 16.394 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A -8.95 13.553 16.848 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A -9.633 13.499 17.545 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A -9.379 13.673 15.443 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A -10.902 13.521 15.337 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A -11.371 13.515 13.876 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A -10.892 12.249 13.173 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A -12.889 13.633 13.77 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A -8.922 14.995 14.813 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A -9.542 16.043 14.981 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A -7.801 14.921 14.112 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A -7.313 14.072 14.077 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A -7.273 16.076 13.369 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A -5.816 16.346 13.788 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A -4.836 15.2 13.507 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A -4.962 14.579 12.432 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A -3.995 14.916 14.383 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A -7.413 15.783 11.872 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A -7.352 14.618 11.475 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A -7.45 16.838 11.066 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A -7.431 17.733 11.465 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A -7.507 16.733 9.588 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A -7.844 18.106 9.01 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A -6.824 19.045 9.356 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A -6.524 19.505 8.546 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A -6.227 16.183 8.922 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A -5.893 16.497 7.78 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A -5.515 15.351 9.668 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A -5.829 15.178 10.588 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A -4.284 14.668 9.226 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A -3.094 15.132 10.061 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A -2.816 16.628 9.887 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A -1.578 17.062 10.676 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A -0.288 16.4 10.174 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A 0.025 16.801 8.795 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A 0.027 17.838 8.717 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A -0.688 16.418 8.141 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A 0.96 16.441 8.521 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A -4.415 13.143 9.334 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A -3.889 12.414 8.498 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A -5.155 12.685 10.343 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A -5.517 13.334 10.998 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A -5.423 11.251 10.545 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A -5.193 10.896 12.018 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A -6.174 11.59 12.97 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A -7.34 11.826 12.692 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A -5.672 11.979 14.117 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A -4.722 11.81 14.287 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A -6.266 12.421 14.762 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A -6.847 10.87 10.106 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A -7.307 9.771 10.398 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A -7.545 11.819 9.49 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A -7.146 12.712 9.416 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A -8.883 11.61 8.924 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A -9.956 12.226 9.844 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A -9.863 13.749 10.003 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A -11.357 11.836 9.376 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A -8.93 12.182 7.505 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A -8.606 13.348 7.271 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A -9.405 11.343 6.601 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A -9.621 10.421 6.872 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A -9.64 11.75 5.211 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A -8.791 10.886 4.28 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A -9.062 11.183 2.804 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A -7.826 10.945 1.948 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A -7.043 11.851 1.714 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A -7.647 9.736 1.466 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A -8.312 9.049 1.68 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A -6.859 9.576 0.905 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A -11.131 11.64 4.907 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A -11.784 10.665 5.279 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A -11.612 12.674 4.231 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A -10.997 13.383 3.951 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A -13.022 12.797 3.877 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A -13.629 13.885 4.775 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A -15.118 13.644 4.978 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A -15.186 12.238 5.546 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A -15.74 14.627 5.974 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A -13.235 13.121 2.405 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A -12.543 13.974 1.862 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A -14.219 12.469 1.802 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A -14.774 11.858 2.34 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A -14.517 12.593 0.364 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A -13.669 11.598 -0.433 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A -16.004 12.358 0.097 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A -16.749 11.933 0.984 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A -16.403 12.643 -1.14 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A -15.733 12.969 -1.784 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A -17.794 12.504 -1.601 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A -18.597 13.595 -0.921 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A -20.072 13.63 -1.266 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A -20.699 14.78 -0.531 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A -20.483 14.673 0.975 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A -21.469 15.411 1.779 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A -21.519 15.014 2.738 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A -22.402 15.348 1.346 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A -21.19 16.423 1.855 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A -17.918 12.687 -3.115 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A -17.027 13.234 -3.765 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A -19.041 12.184 -3.627 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A -19.662 11.729 -3.015 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A -19.418 12.266 -5.057 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A -19.538 10.893 -5.72 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A -19.706 10.865 -7.238 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A -18.224 10.256 -5.58 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A -20.82 12.811 -5.171 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A -21.72 12.304 -4.504 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A -20.989 13.543 -6.258 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A -20.214 13.742 -6.828 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A -22.305 14.08 -6.634 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A -22.455 15.526 -6.148 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A -21.473 16.335 -6.781 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A -21.55 17.242 -6.464 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A -22.277 15.726 -4.647 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A -22.472 14.048 -8.154 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A -21.496 14.013 -8.897 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A -23.725 14.134 -8.598 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A -24.455 14.146 -7.945 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A -24.058 14.21 -10.037 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A -25.573 14.238 -10.233 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A -23.399 15.403 -10.733 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A -22.813 15.271 -11.801 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A -23.369 16.501 -9.986 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A -23.725 16.457 -9.074 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A -22.822 17.778 -10.465 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A -23.183 18.914 -9.497 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A -22.607 18.707 -8.096 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A -22.873 19.867 -7.151 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A -24.068 20.076 -6.867 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A -21.866 20.407 -6.649 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A -21.311 17.75 -10.75 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A -20.896 18.122 -11.843 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A -20.531 17.281 -9.764 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A -20.953 16.853 -8.986 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A -19.063 17.4 -9.817 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A -18.324 16.061 -9.785 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A -17.107 16.028 -9.827 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A -19.057 14.948 -9.727 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A -20.038 15.022 -9.738 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A -18.436 13.616 -9.634 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A -17.637 13.458 -8.334 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A -18.037 13.981 -7.291 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A -16.587 12.646 -8.411 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A -16.356 12.26 -9.283 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A -15.75 12.303 -7.242 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A -15.065 10.941 -7.433 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A -14.378 10.465 -6.14 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A -15.12 9.995 -5.08 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A -13.012 10.399 -5.988 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A -14.663 9.516 -3.881 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A -12.505 9.88 -4.797 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A -13.302 9.446 -3.739 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A -14.709 13.381 -6.927 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A -13.786 13.609 -7.707 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A -14.878 13.995 -5.759 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A -15.676 13.78 -5.225 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A -13.916 14.976 -5.221 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A -14.54 16.378 -5.17 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A -14.983 16.915 -6.537 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A -15.88 17.878 -6.73 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A -14.48 16.592 -7.725 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A -15.922 18.151 -8.029 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A -15.037 17.374 -8.637 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A -14.847 17.36 -9.596 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A -13.477 14.553 -3.817 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A -14.294 14.123 -2.997 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A -12.194 14.76 -3.538 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A -11.62 15.167 -4.22 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A -11.604 14.394 -2.235 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A -10.345 13.515 -2.399 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A -10.677 12.23 -3.175 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A -9.72 13.194 -1.026 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A -9.468 11.336 -3.483 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A -11.285 15.674 -1.453 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A -10.257 16.309 -1.676 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A -12.191 16.006 -0.539 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A -12.968 15.419 -0.438 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A -12.108 17.189 0.345 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A -12.942 16.982 1.614 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A -14.439 16.891 1.339 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A -14.958 15.884 0.542 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A -15.29 17.82 1.92 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A -16.313 15.819 0.32 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A -16.656 17.747 1.705 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A -17.163 16.747 0.895 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A -18.472 16.757 0.572 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A -18.816 17.648 0.658 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A -10.677 17.487 0.789 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A -9.967 16.622 1.294 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A -10.274 18.721 0.525 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A -10.875 19.322 0.039 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A -8.956 19.221 0.944 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A -8.597 20.511 0.201 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A -8.348 20.26 -1.291 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A -8.041 19.17 -1.747 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A -8.488 21.304 -2.075 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A -8.738 22.16 -1.668 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A -8.338 21.183 -3.034 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A -8.906 19.409 2.465 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A -9.939 19.55 3.127 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A -7.683 19.566 2.961 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A -6.926 19.622 2.342 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A -7.424 19.654 4.41 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A -5.92 19.784 4.68 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A -5.562 19.742 6.173 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A -6.351 20.27 6.99 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A -4.44 19.286 6.462 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A -8.198 20.793 5.09 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A -8.847 20.577 6.107 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A -8.134 21.996 4.534 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A -7.632 22.113 3.703 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A -8.805 23.163 5.145 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A -8.567 24.424 4.31 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A -8.949 24.241 2.839 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A -8.958 25.581 2.113 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A -7.867 25.961 1.644 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A -10.07 26.135 2.004 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A -10.312 22.951 5.386 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A -10.801 23.145 6.496 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A -10.978 22.372 4.385 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A -10.483 22.142 3.571 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A -12.417 22.055 4.444 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A -12.884 21.454 3.114 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A -12.873 22.485 1.982 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A -13.839 23.652 2.228 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A -14.932 23.403 2.782 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A -13.447 24.771 1.841 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A -12.737 21.087 5.584 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A -13.366 21.479 6.566 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A -12.12 19.906 5.513 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A -11.522 19.733 4.751 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A -12.288 18.86 6.537 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A -11.473 17.608 6.191 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A -9.969 17.885 6.178 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A -8.856 16.479 5.851 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A -9.283 16.21 4.15 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A -11.914 19.375 7.941 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A -12.67 19.17 8.882 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A -10.891 20.227 8.0 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A -10.439 20.463 7.157 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A -10.391 20.841 9.232 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A -9.179 21.717 8.966 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A -11.493 21.721 9.981 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A -11.696 21.657 11.056 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A -12.132 22.579 9.125 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A -11.892 22.653 8.171 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A -13.21 23.392 9.74 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A -13.497 24.603 8.859 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A -14.516 25.522 9.536 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A -14.262 25.914 10.698 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A -15.56 25.742 8.889 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A -14.482 22.572 9.993 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A -15.229 22.877 10.912 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A -14.686 21.555 9.163 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A -14.059 21.429 8.411 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A -15.817 20.615 9.303 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A -15.812 19.623 8.138 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A -15.729 19.859 10.635 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A -16.75 19.526 11.228 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A -14.495 19.686 11.115 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A -13.739 19.997 10.569 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A -14.203 19.033 12.405 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A -12.784 18.416 12.508 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A -12.444 17.49 11.343 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A -11.621 19.38 12.741 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A -14.488 19.981 13.577 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A -15.116 19.581 14.553 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A -14.053 21.236 13.434 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A -13.559 21.465 12.616 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A -14.271 22.292 14.439 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A -13.516 23.565 14.049 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A -15.764 22.588 14.566 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A -16.341 22.277 15.603 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A -16.389 22.845 13.413 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A -15.843 22.914 12.592 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A -17.848 23.029 13.292 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A -18.212 23.186 11.809 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A -19.688 23.527 11.578 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A -20.03 24.869 12.221 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A -21.452 25.182 12.017 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A -21.979 24.524 11.52 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A -22.061 26.288 12.447 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A -21.394 27.22 13.12 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A -21.861 28.045 13.437 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A -20.418 27.098 13.31 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A -23.351 26.475 12.205 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A -23.808 27.305 12.529 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A -23.871 25.791 11.696 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A -18.616 21.838 13.896 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A -19.711 21.999 14.427 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A -17.98 20.671 13.832 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A -17.115 20.638 13.369 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A -18.504 19.429 14.415 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A -17.803 18.226 13.788 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A -18.338 16.927 14.384 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A -17.653 15.736 13.739 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A -16.426 15.599 13.893 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A -18.372 15.037 13.013 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A -18.368 19.43 15.944 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A -19.38 19.571 16.623 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A -17.128 19.291 16.425 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A -16.393 19.234 15.768 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A -16.768 19.243 17.86 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A -15.254 19.434 18.007 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A -14.795 19.177 19.446 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A -13.286 19.326 19.598 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A -12.676 20.329 19.254 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A -12.683 18.299 20.149 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A -13.229 17.532 20.418 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A -11.714 18.345 20.263 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A -17.487 20.303 18.711 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A -17.629 20.139 19.919 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A -17.863 21.399 18.062 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A -17.643 21.472 17.107 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A -18.588 22.51 18.699 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A -18.706 23.686 17.728 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A -17.343 24.309 17.417 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A -16.603 24.806 18.66 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A -17.169 25.405 19.561 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A -15.3 24.624 18.675 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A -14.884 24.187 17.902 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A -14.801 24.932 19.459 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A -19.98 22.112 19.2 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A -20.277 22.267 20.383 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A -20.807 21.576 18.301 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A -20.49 21.453 17.38 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A -22.174 21.134 18.655 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A -22.841 20.457 17.452 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A -23.072 21.423 16.288 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A -23.784 20.683 15.159 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A -24.052 21.582 14.022 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A -23.76 22.512 14.12 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A -24.651 21.219 12.885 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A -25.064 19.97 12.701 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A -25.513 19.706 11.845 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A -24.928 19.287 13.421 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A -24.844 22.103 11.915 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A -25.295 21.826 11.063 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A -24.542 23.047 12.031 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A -22.194 20.173 19.862 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A -23.274 20.075 20.486 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B 6.446 -30.668 24.058 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B 6.776 -30.839 23.153 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B 5.465 -29.586 24.273 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B 5.234 -29.398 25.777 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B 4.531 -30.606 26.403 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B 4.153 -30.4 28.181 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B 5.671 -30.969 28.919 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B 5.945 -28.266 23.644 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B 7.147 -28.055 23.492 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B 4.984 -27.432 23.243 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B 4.054 -27.718 23.348 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B 5.24 -26.097 22.662 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B 6.097 -25.219 23.591 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B 5.353 -24.756 24.836 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B 4.721 -25.648 25.693 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B 5.226 -23.393 25.03 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B 3.944 -25.18 26.74 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B 4.451 -22.918 26.078 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B 3.812 -23.812 26.928 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B 5.902 -26.163 21.278 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B 7.076 -25.868 21.064 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B 5.069 -26.534 20.323 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B 4.168 -26.819 20.572 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B 5.434 -26.505 18.898 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B 5.21 -27.872 18.228 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B 3.786 -28.425 18.345 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B 3.543 -29.063 19.72 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B 2.238 -29.736 19.768 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B 1.578 -29.362 20.39 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B 1.88 -30.803 19.045 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B 2.701 -31.354 18.159 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B 2.409 -32.151 17.63 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B 3.615 -30.973 18.019 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B 0.7 -31.364 19.25 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B 0.424 -32.162 18.714 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B 0.079 -30.992 19.94 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B 4.639 -25.39 18.208 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B 3.866 -24.67 18.84 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B 4.806 -25.299 16.893 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B 5.427 -25.915 16.45 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B 4.104 -24.311 16.086 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B 4.934 -23.033 15.957 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B 4.13 -21.854 15.443 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B 2.954 -21.692 15.77 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B 4.751 -21.04 14.608 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B 5.696 -21.255 14.364 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B 4.266 -20.265 14.269 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B 3.808 -24.896 14.706 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B 4.451 -24.552 13.721 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B 2.819 -25.784 14.646 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B 2.33 -26.002 15.466 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B 2.439 -26.45 13.394 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B 1.575 -27.681 13.695 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B 2.125 -28.603 14.775 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B 3.409 -29.297 14.366 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B 4.504 -28.811 14.636 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B 3.281 -30.445 13.715 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B 2.376 -30.778 13.535 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B 4.097 -30.91 13.435 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B 1.683 -25.517 12.441 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B 0.75 -25.944 11.754 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B 2.095 -24.253 12.389 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B 2.863 -23.982 12.941 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B 1.449 -23.263 11.529 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B 0.384 -22.484 12.315 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B -0.882 -23.262 12.61 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B -1.891 -23.366 11.662 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B -1.07 -23.886 13.838 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B -3.051 -24.068 11.926 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B -2.226 -24.592 14.109 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B -3.212 -24.679 13.15 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B -4.362 -25.382 13.417 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B -4.581 -25.948 12.654 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B 2.465 -22.28 10.94 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B 2.104 -21.172 10.541 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B 3.733 -22.681 10.889 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B 3.974 -23.568 11.234 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B 4.783 -21.815 10.347 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B 5.691 -21.295 11.471 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B 6.351 -22.391 12.294 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B 6.374 -23.554 11.843 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B 6.834 -22.076 13.403 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B 5.627 -22.519 9.292 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B 6.681 -22.014 8.898 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B 5.155 -23.667 8.829 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B 4.295 -23.999 9.159 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B 5.899 -24.434 7.848 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B 5.775 -23.927 6.423 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B 6.775 -23.816 5.716 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B 4.555 -23.612 5.994 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B 3.795 -23.687 6.605 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B 4.327 -23.159 4.61 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B 3.451 -24.184 3.877 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B 3.94 -25.622 4.102 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B 4.921 -26.006 3.435 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B 3.339 -26.279 4.984 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B 3.656 -21.785 4.602 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B 2.842 -21.481 5.474 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B 3.933 -20.993 3.573 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B 4.553 -21.307 2.881 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B 3.339 -19.661 3.449 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B 4.113 -18.827 2.44 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B 1.857 -19.744 3.06 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B 1.197 -18.723 2.864 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B 1.348 -20.968 2.945 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B 1.931 -21.739 3.1 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B -0.045 -21.202 2.588 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B -0.165 -22.424 1.659 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B 0.434 -23.561 2.296 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B 0.349 -24.328 1.724 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B 0.543 -22.166 0.341 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B -0.886 -21.466 3.834 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B -2.115 -21.376 3.801 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B -0.213 -21.79 4.933 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B 0.768 -21.811 4.904 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B -0.89 -22.086 6.185 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B -0.12 -23.146 6.997 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B 0.131 -24.288 6.171 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B 0.157 -24.015 5.249 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B -0.924 -23.58 8.213 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B -1.058 -20.831 7.034 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B -0.093 -20.116 7.303 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B -2.292 -20.573 7.45 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B -3.017 -21.182 7.201 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B -2.596 -19.42 8.28 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B -3.926 -18.786 7.859 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B -3.879 -18.069 6.543 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B -3.748 -18.631 5.308 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B -3.973 -16.655 6.33 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B -3.754 -17.66 4.34 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B -3.674 -17.818 3.377 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B -3.891 -16.436 4.941 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B -4.12 -15.552 7.178 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B -3.95 -15.161 4.381 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B -4.179 -14.289 6.621 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B -4.093 -14.103 5.236 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B -2.679 -19.846 9.738 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B -3.276 -20.874 10.056 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B -2.057 -19.069 10.614 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B -1.567 -18.281 10.293 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B -2.077 -19.359 12.041 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B -1.074 -18.453 12.757 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B -1.412 -17.086 12.586 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B -0.691 -16.537 12.909 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B -3.479 -19.123 12.604 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B -4.295 -18.46 11.963 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B -3.78 -19.655 13.81 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B -5.094 -19.475 14.453 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B -4.892 -20.078 15.845 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B -3.806 -21.079 15.659 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B -2.883 -20.496 14.627 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B -5.482 -18.0 14.566 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B -6.662 -17.659 14.62 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B -4.472 -17.134 14.608 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B -3.556 -17.476 14.576 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B -4.696 -15.676 14.69 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B -3.576 -15.031 15.511 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B -3.948 -13.583 15.854 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B -2.914 -12.9 16.736 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B -1.723 -12.854 16.472 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B -3.389 -12.344 17.823 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B -4.352 -12.403 17.991 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B -2.76 -11.892 18.422 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B -4.869 -14.977 13.324 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B -5.487 -13.915 13.249 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B -4.221 -15.526 12.292 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B -3.701 -16.345 12.447 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B -4.289 -14.971 10.926 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B -2.949 -14.364 10.499 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B -2.884 -13.279 9.925 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B -1.86 -15.062 10.779 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B -1.939 -15.924 11.247 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B -0.537 -14.561 10.413 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B 0.267 -14.197 11.665 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B -0.06 -12.831 12.246 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B 0.459 -12.695 13.669 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B 1.922 -12.715 13.745 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B 2.431 -12.815 12.887 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B 2.606 -12.595 14.881 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B 1.962 -12.445 16.035 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B 2.473 -12.354 16.889 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B 0.96 -12.423 16.05 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B 3.938 -12.631 14.869 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B 4.441 -12.753 13.985 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B 4.453 -12.537 15.719 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B 0.244 -15.566 9.577 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B 0.049 -16.779 9.698 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B 1.114 -15.044 8.713 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B 1.181 -14.07 8.639 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B 1.966 -15.874 7.872 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B 1.97 -15.368 6.426 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B 0.629 -15.409 5.681 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B 0.781 -14.847 4.275 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B 0.077 -16.828 5.636 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B 3.38 -15.844 8.447 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B 4.154 -14.924 8.18 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B 3.701 -16.854 9.248 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B 3.047 -17.57 9.395 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B 5.017 -16.932 9.915 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B 5.083 -18.102 10.888 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B 4.166 -17.866 12.086 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B 4.388 -17.005 13.067 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B 5.119 -16.351 13.119 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B 3.074 -18.569 12.372 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B 3.43 -17.171 13.974 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B 2.623 -18.145 13.548 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B 1.848 -18.499 14.029 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B 6.227 -17.019 8.98 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B 7.194 -16.291 9.192 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B 6.12 -17.812 7.913 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B 5.309 -18.346 7.796 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B 7.201 -17.909 6.907 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B 6.832 -18.892 5.795 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B 7.219 -20.323 6.171 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B 8.733 -20.458 6.359 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B 9.538 -20.188 5.479 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B 9.134 -20.804 7.56 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B 8.451 -20.958 8.252 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B 10.097 -20.897 7.717 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B 7.585 -16.562 6.291 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B 8.766 -16.221 6.208 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B 6.566 -15.729 6.097 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B 5.658 -16.049 6.28 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B 6.747 -14.342 5.63 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B 5.413 -13.701 5.218 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B 5.611 -12.272 4.699 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B 4.722 -14.525 4.126 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B 7.437 -13.518 6.728 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B 8.416 -12.845 6.446 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B 7.015 -13.692 7.978 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B 6.281 -14.323 8.142 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B 7.605 -12.979 9.129 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B 6.856 -13.297 10.417 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B 5.467 -12.658 10.446 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B 4.772 -12.869 11.793 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B 5.479 -12.982 12.819 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B 3.525 -12.955 11.772 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B 9.095 -13.283 9.33 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B 9.907 -12.364 9.425 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B 9.444 -14.563 9.207 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B 8.735 -15.236 9.078 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B 10.852 -15.011 9.259 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B 10.952 -16.537 9.159 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B 10.21 -17.29 10.273 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B 9.772 -16.651 11.431 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B 10.04 -18.66 10.144 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B 9.162 -17.367 12.442 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B 9.437 -19.39 11.159 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B 8.995 -18.738 12.306 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B 8.321 -19.423 13.262 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B 7.659 -18.856 13.66 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B 11.695 -14.383 8.149 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B 12.847 -14.015 8.371 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B 11.027 -14.113 7.028 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B 10.078 -14.363 6.978 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B 11.642 -13.456 5.863 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B 10.701 -13.422 4.661 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B 12.103 -12.038 6.21 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B 13.302 -11.792 6.14 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B 11.236 -11.247 6.851 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B 10.332 -11.587 7.034 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B 11.592 -9.88 7.304 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B 10.456 -9.16 8.039 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B 9.182 -8.858 7.242 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B 9.459 -8.314 5.84 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B 8.243 -10.054 7.206 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B 12.778 -9.889 8.266 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B 13.709 -9.099 8.128 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B 12.797 -10.927 9.099 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B 12.06 -11.575 9.054 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B 13.865 -11.15 10.083 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B 13.57 -12.433 10.86 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B 14.101 -12.332 12.29 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B 13.338 -11.274 13.098 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B 12.097 -11.189 12.932 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B 14.004 -10.587 13.898 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B 15.252 -11.256 9.426 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B 16.24 -10.802 9.999 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B 15.28 -11.766 8.196 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B 14.436 -12.092 7.807 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B 16.505 -11.861 7.379 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B 16.269 -12.785 6.184 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B 16.997 -10.488 6.884 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B 18.195 -10.253 6.744 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B 16.058 -9.578 6.66 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B 15.118 -9.848 6.766 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B 16.341 -8.184 6.276 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B 15.025 -7.497 5.871 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B 14.464 -7.978 4.527 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B 15.187 -5.988 5.788 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B 13.915 -9.403 4.535 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B 17.037 -7.452 7.438 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B 17.95 -6.656 7.219 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B 16.564 -7.727 8.65 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B 15.809 -8.352 8.728 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B 17.124 -7.133 9.882 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B 16.35 -7.61 11.111 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B 14.865 -7.247 11.061 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B 14.181 -7.74 12.334 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B 12.672 -7.504 12.287 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B 12.032 -8.003 13.512 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B 12.165 -9.04 13.586 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B 11.014 -7.796 13.496 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B 12.456 -7.553 14.347 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B 18.598 -7.529 10.057 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B 19.413 -6.724 10.49 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B 18.911 -8.752 9.635 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B 18.188 -9.309 9.275 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B 20.267 -9.326 9.678 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B 20.168 -10.838 9.466 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B 20.363 -11.599 10.78 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B 21.816 -11.536 11.271 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B 22.431 -10.496 11.446 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B 22.371 -12.693 11.556 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B 21.837 -13.505 11.44 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B 23.297 -12.692 11.874 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B 21.271 -8.708 8.687 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B 22.478 -8.92 8.793 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B 20.724 -8.026 7.674 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B 19.747 -7.942 7.647 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B 21.517 -7.39 6.607 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B 22.073 -6.035 7.059 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B 21.637 -5.458 8.058 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B 23.05 -5.554 6.298 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B 23.402 -6.111 5.576 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B 23.622 -4.209 6.505 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B 24.788 -3.965 5.542 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B 25.404 -2.722 5.877 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B 25.959 -2.417 5.137 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B 22.545 -3.122 6.332 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B 21.454 -3.378 5.825 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B 22.872 -1.931 6.815 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B 23.757 -1.822 7.222 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B 21.989 -0.756 6.747 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B 22.293 0.17 7.925 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B 22.13 -0.003 5.413 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B 23.173 -0.015 4.75 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B 21.038 0.662 5.064 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B 20.244 0.572 5.637 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B 20.926 1.518 3.871 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B 20.553 0.681 2.631 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B 20.565 1.528 1.481 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B 19.741 2.018 1.434 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B 19.205 -0.042 2.736 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B 19.883 2.609 4.148 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B 18.857 2.334 4.765 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B 20.153 3.806 3.653 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B 20.978 3.914 3.117 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B 19.293 4.99 3.852 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B 20.022 6.022 4.745 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B 19.357 7.404 4.821 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B 20.088 5.513 6.184 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B 18.872 5.576 2.497 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B 19.64 5.589 1.535 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B 17.667 6.146 2.539 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B 17.144 6.051 3.369 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B 17.073 6.904 1.43 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B 16.311 8.107 1.993 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B 15.698 8.01 3.053 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B 16.369 9.21 1.264 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B 16.878 9.18 0.422 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B 15.722 10.491 1.634 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B 16.458 11.218 2.775 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B 17.846 11.763 2.413 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B 18.406 12.604 3.557 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B 18.818 10.637 2.072 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B 15.715 11.392 0.402 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B 16.586 11.286 -0.468 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B 14.669 12.199 0.316 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B 14.067 12.289 1.089 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B 14.388 12.976 -0.905 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B 13.403 12.209 -1.828 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B 13.825 10.761 -2.077 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B 11.967 12.148 -1.304 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B 13.838 14.36 -0.528 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B 13.173 14.516 0.494 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B 14.095 15.316 -1.405 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B 14.678 15.111 -2.169 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B 13.516 16.668 -1.297 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B 14.645 17.699 -1.411 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B 15.218 17.709 -2.733 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B 16.169 17.58 -2.667 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B 12.432 16.824 -2.377 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B 11.664 15.892 -2.593 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B 12.418 17.962 -3.064 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B 13.04 18.669 -2.791 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B 11.532 18.229 -4.208 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B 10.728 19.493 -3.934 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B 9.805 19.305 -2.727 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B 8.957 20.556 -2.498 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B 7.974 20.817 -3.648 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B 6.991 19.729 -3.765 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B 6.435 19.84 -4.637 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B 6.344 19.743 -2.951 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B 7.476 18.81 -3.791 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B 12.292 18.367 -5.536 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B 11.747 18.778 -6.558 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B 13.56 17.973 -5.509 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B 13.932 17.627 -4.669 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B 14.425 18.062 -6.701 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B 15.29 19.337 -6.665 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B 16.067 19.354 -5.461 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B 15.692 19.993 -4.845 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B 14.457 20.616 -6.754 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B 15.279 16.807 -6.927 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B 15.814 16.635 -8.015 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B 15.515 16.048 -5.853 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B 15.066 16.268 -5.013 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B 16.408 14.874 -5.879 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B 17.853 15.29 -5.557 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B 18.375 16.415 -6.46 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B 18.093 17.7 -6.327 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B 17.498 18.1 -5.649 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B 19.18 16.286 -7.511 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B 18.714 18.377 -7.287 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B 19.382 17.496 -8.022 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B 19.934 17.703 -8.805 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B 15.965 13.824 -4.852 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B 15.17 14.107 -3.95 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B 16.477 12.625 -5.075 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B 16.993 12.507 -5.907 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B 16.356 11.452 -4.203 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B 15.525 10.418 -4.962 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B 17.763 10.898 -3.952 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B 18.621 11.018 -4.828 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B 18.005 10.379 -2.753 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B 17.288 10.357 -2.08 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B 19.343 9.855 -2.407 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B 20.114 10.856 -1.515 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B 21.477 10.336 -1.043 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B 20.381 12.167 -2.258 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B 19.251 8.466 -1.763 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B 18.422 8.231 -0.887 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B 20.226 7.656 -2.149 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B 20.796 7.946 -2.896 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B 20.519 6.357 -1.524 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B 20.349 5.216 -2.527 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B 18.888 4.949 -2.889 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B 18.832 3.875 -3.975 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B 18.061 4.52 -1.672 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B 21.948 6.336 -0.984 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B 22.893 6.737 -1.665 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B 22.034 5.975 0.284 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B 21.198 5.778 0.771 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B 23.31 5.85 1.01 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B 23.419 6.922 2.102 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B 24.749 6.858 2.845 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B 23.408 8.294 1.445 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B 23.354 4.442 1.605 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B 22.442 4.032 2.318 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B 24.387 3.708 1.229 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B 25.084 4.108 0.664 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B 24.518 2.308 1.654 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B 24.308 1.394 0.446 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B 25.875 2.047 2.308 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B 26.892 2.62 1.908 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B 25.832 1.127 3.264 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B 24.963 0.734 3.502 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B 27.024 0.679 3.99 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B 26.769 0.767 5.505 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B 27.85 0.088 6.361 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B 29.257 0.632 6.084 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B 27.496 0.23 7.842 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B 27.398 -0.739 3.543 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B 26.94 -1.746 4.083 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B 28.241 -0.794 2.525 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B 28.56 0.041 2.117 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B 28.723 -2.086 2.007 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B 29.638 -1.863 0.811 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B 28.944 -1.144 -0.348 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B 29.887 -1.056 -1.546 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B 31.079 -0.133 -1.282 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B 32.018 -0.185 -2.406 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B 32.07 -1.151 -2.788 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B 32.968 0.101 -2.087 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B 31.712 0.464 -3.165 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B 29.481 -2.865 3.094 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B 30.187 -2.3 3.931 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B 29.27 -4.172 3.071 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B 28.677 -4.532 2.38 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B 29.889 -5.119 4.018 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B 28.761 -5.951 4.64 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B 29.262 -6.943 5.695 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B 28.126 -7.785 6.261 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B 27.284 -6.946 7.129 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B 27.681 -6.108 7.45 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B 26.042 -7.237 7.511 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B 25.427 -8.327 7.076 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B 25.893 -8.948 6.447 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B 24.494 -8.535 7.38 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B 25.42 -6.464 8.388 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B 24.484 -6.682 8.677 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B 25.882 -5.663 8.77 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B 30.885 -6.005 3.253 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B 30.905 -5.996 2.023 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B 31.749 -6.708 3.979 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B 31.742 -6.612 4.955 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B 32.722 -7.63 3.364 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B 33.995 -6.844 3.024 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B 34.789 -6.415 4.262 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B 34.284 -6.133 5.341 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B 36.083 -6.402 4.099 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B 36.443 -6.656 3.223 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B 36.643 -6.145 4.861 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B 33.029 -8.842 4.262 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B 32.525 -8.954 5.379 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B 33.933 -9.679 3.761 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B 34.327 -9.471 2.883 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B 34.388 -10.898 4.452 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B 34.418 -12.053 3.44 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B 35.736 -10.661 5.158 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B 35.78 -10.27 6.321 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B 36.838 -10.876 4.442 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B 36.742 -11.173 3.513 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B 38.192 -10.673 4.981 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B 39.143 -11.709 4.373 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B 38.771 -13.145 4.749 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B 39.803 -14.13 4.197 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B 39.89 -14.218 2.952 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B 40.544 -14.691 5.03 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B 38.677 -9.248 4.674 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B 38.035 -8.498 3.941 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B 39.912 -8.98 5.08 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B 40.355 -9.601 5.696 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B 40.641 -7.77 4.638 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B 41.814 -7.562 5.594 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B 42.422 -6.164 5.459 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B 43.602 -5.956 6.413 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B 44.424 -6.893 6.542 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B 43.657 -4.851 6.992 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B 41.119 -7.926 3.176 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B 41.662 -7.008 2.569 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B 40.882 -9.117 2.638 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B 40.426 -9.777 3.196 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B 41.267 -9.524 1.28 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B 41.853 -10.946 1.293 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B 43.179 -11.118 2.056 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B 44.225 -10.078 1.64 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B 42.985 -11.173 3.576 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B 40.089 -9.476 0.306 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B 40.279 -9.243 -0.885 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B 38.892 -9.752 0.821 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B 38.817 -9.964 1.773 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B 37.678 -9.738 -0.014 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B 36.526 -10.449 0.703 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B 36.134 -9.684 1.845 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B 36.828 -9.05 2.064 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B 37.282 -8.291 -0.357 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B 37.713 -7.342 0.297 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B 36.26 -8.194 -1.191 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B 35.871 -9.017 -1.554 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B 35.667 -6.909 -1.601 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B 35.509 -6.898 -3.122 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B 34.747 -8.038 -3.536 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B 34.723 -8.078 -4.494 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B 34.301 -6.709 -0.931 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B 33.667 -7.66 -0.472 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B 33.968 -5.44 -0.743 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B 34.613 -4.746 -0.991 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B 32.67 -5.027 -0.179 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B 32.726 -3.56 0.248 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B 33.759 -3.306 1.343 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B 35.064 -2.984 0.994 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B 33.391 -3.367 2.683 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B 36.004 -2.723 1.981 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B 34.328 -3.103 3.672 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B 35.633 -2.778 3.32 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B 36.533 -2.441 4.278 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B 36.609 -3.158 4.912 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B 31.557 -5.24 -1.21 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B 31.637 -4.756 -2.341 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B 30.564 -6.031 -0.817 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B 30.583 -6.39 0.099 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B 29.437 -6.383 -1.692 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B 28.767 -7.65 -1.166 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B 27.766 -8.225 -2.176 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B 27.671 -9.746 -2.035 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B 28.639 -10.459 -1.828 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B 26.484 -10.275 -2.225 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B 25.741 -9.677 -2.442 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B 26.394 -11.246 -2.141 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B 28.456 -5.209 -1.811 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B 27.799 -4.816 -0.848 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B 28.445 -4.637 -3.011 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B 29.052 -4.983 -3.696 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B 27.565 -3.506 -3.359 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B 27.783 -3.065 -4.804 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B 27.676 -4.212 -5.82 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B 27.798 -3.717 -7.262 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B 29.092 -2.935 -7.493 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B 29.183 -2.473 -8.88 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B 28.363 -1.879 -9.113 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B 29.205 -3.286 -9.528 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B 30.05 -1.914 -9.014 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B 26.081 -3.82 -3.135 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B 25.669 -4.977 -3.058 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B 25.313 -2.744 -3.043 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B 25.719 -1.86 -3.159 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B 23.87 -2.837 -2.751 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B 23.682 -3.104 -1.252 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B 24.55 -2.227 -0.338 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B 24.529 -2.758 1.094 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B 23.148 -2.556 1.708 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B 22.95 -3.413 2.877 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B 22.078 -3.138 3.376 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B 23.754 -3.319 3.529 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B 22.867 -4.407 2.581 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B 23.028 -1.663 -3.27 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B 21.944 -1.386 -2.77 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B 23.545 -1.045 -4.327 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B 24.449 -1.286 -4.606 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B 22.824 -0.038 -5.122 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B 23.596 1.284 -5.116 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B 23.745 1.899 -3.719 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B 24.596 3.158 -3.807 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B 22.391 2.29 -3.144 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B 22.714 -0.555 -6.558 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B 23.67 -1.117 -7.093 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B 21.527 -0.412 -7.129 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B 20.821 0.068 -6.637 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B 21.212 -0.963 -8.46 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B 20.377 -2.257 -8.314 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B 21.18 -3.351 -7.584 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B 19.899 -2.78 -9.675 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B 20.365 -4.583 -7.164 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B 20.484 0.089 -9.311 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B 19.475 0.639 -8.879 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B 20.988 0.265 -10.53 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B 21.842 -0.162 -10.743 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B 20.322 1.065 -11.58 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B 21.279 1.441 -12.716 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B 22.515 2.167 -12.195 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B 23.319 2.855 -13.275 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B 24.354 3.72 -12.672 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B 24.314 3.872 -11.704 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B 25.319 4.299 -13.384 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B 25.398 4.088 -14.692 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B 24.733 3.493 -15.143 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B 26.12 4.523 -15.23 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B 26.218 5.087 -12.813 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B 26.181 5.252 -11.833 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B 26.936 5.514 -13.364 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B 19.204 0.235 -12.209 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B 19.268 -0.99 -12.203 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B 18.194 0.918 -12.717 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B 18.181 1.895 -12.614 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B 17.068 0.252 -13.411 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B 15.841 0.165 -12.484 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B 16.111 -0.45 -11.098 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B 14.722 -0.59 -13.205 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B 16.571 -1.911 -11.112 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B 16.726 0.954 -14.736 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B 16.116 0.402 -15.651 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B 17.021 2.242 -14.756 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B 17.414 2.641 -13.953 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B 16.793 3.117 -15.903 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B 15.29 3.401 -16.042 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B 14.824 3.769 -17.448 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B 15.698 4.175 -18.25 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B 13.592 3.857 -17.617 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B 17.569 4.38 -15.544 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B 18.095 4.548 -14.443 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B 17.501 5.331 -16.443 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B 16.977 5.165 -17.267 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B 18.176 6.604 -16.283 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B 17.98 7.064 -17.709 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B 19.093 6.802 -18.715 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B 20.008 6.014 -18.398 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B 18.885 7.294 -19.844 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B 17.52 7.462 -15.17 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B 18.142 8.351 -14.603 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B 16.282 7.111 -14.824 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B 15.884 6.336 -15.273 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B 15.488 7.809 -13.81 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B 14.292 8.521 -14.45 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B 13.185 7.515 -14.762 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B 12.517 6.822 -13.856 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B 12.619 6.904 -12.881 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B 12.766 7.117 -15.953 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B 11.684 5.994 -14.461 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B 11.83 6.188 -15.76 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B 11.349 5.704 -16.463 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B 15.033 6.938 -12.612 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B 14.279 7.441 -11.776 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B 15.727 5.831 -12.346 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B 16.509 5.603 -12.897 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B 15.344 4.942 -11.227 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B 14.127 4.051 -11.532 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B 14.356 3.263 -12.821 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B 12.81 4.828 -11.456 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B 13.209 2.351 -13.214 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B 16.488 4.032 -10.774 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B 17.259 3.526 -11.595 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B 16.378 3.702 -9.49 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B 15.635 4.08 -8.968 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B 17.327 2.801 -8.824 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B 16.836 2.463 -7.421 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B 15.823 2.995 -6.956 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B 17.561 1.541 -6.804 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B 18.379 1.222 -7.247 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B 17.206 0.954 -5.496 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B 16.269 -0.259 -5.665 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B 16.909 -1.311 -6.589 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B 14.883 0.159 -6.145 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B 16.033 -2.48 -7.041 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B 18.461 0.508 -4.733 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B 19.497 0.212 -5.333 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B 18.312 0.478 -3.419 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B 17.499 0.878 -3.04 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B 19.283 -0.118 -2.491 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B 19.681 0.907 -1.437 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B 18.616 -1.308 -1.8 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B 17.39 -1.329 -1.656 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B 19.424 -2.293 -1.428 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B 20.396 -2.175 -1.508 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B 18.888 -3.563 -0.896 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B 19.186 -4.732 -1.855 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B 20.693 -5.033 -1.925 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B 18.645 -4.394 -3.25 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B 21.085 -6.322 -2.646 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B 19.412 -3.866 0.512 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B 20.42 -3.318 0.941 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B 18.724 -4.778 1.179 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B 17.866 -5.078 0.804 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B 19.165 -5.36 2.46 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B 18.679 -4.533 3.65 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B 18.617 -6.782 2.579 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B 17.42 -7.004 2.389 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B 19.534 -7.707 2.887 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B 20.456 -7.417 3.047 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B 19.211 -9.141 2.981 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B 19.873 -9.94 1.853 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B 20.95 -9.602 1.361 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B 19.168 -10.987 1.441 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B 18.281 -11.132 1.841 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B 19.616 -11.933 0.405 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B 18.614 -13.091 0.307 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B 18.473 -13.84 1.643 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B 17.284 -14.798 1.595 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B 19.756 -14.606 1.978 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B 19.832 -11.252 -0.952 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B 18.891 -10.929 -1.68 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B 21.115 -11.151 -1.302 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B 21.791 -11.514 -0.695 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B 21.569 -10.508 -2.554 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B 23.099 -10.553 -2.67 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B 20.919 -11.1 -3.826 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B 20.356 -10.333 -4.604 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B 20.845 -12.434 -3.995 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B 20.241 -13.063 -5.188 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B 20.335 -14.565 -4.926 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B 21.609 -14.684 -4.101 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B 21.497 -13.48 -3.178 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B 18.781 -12.664 -5.433 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B 18.444 -12.226 -6.53 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B 17.963 -12.687 -4.379 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B 18.318 -12.981 -3.513 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B 16.543 -12.282 -4.467 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B 15.873 -12.302 -3.093 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B 15.768 -13.706 -2.512 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B 15.642 -14.654 -3.313 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B 15.833 -13.79 -1.268 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B 16.384 -10.865 -5.041 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B 15.608 -10.641 -5.964 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B 17.31 -10.026 -4.606 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B 17.922 -10.342 -3.906 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B 17.482 -8.658 -5.101 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B 18.67 -7.989 -4.421 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B 17.65 -8.52 -6.592 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B 16.897 -7.807 -7.249 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B 18.574 -9.344 -7.045 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B 19.018 -9.946 -6.406 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B 18.957 -9.407 -8.453 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B 19.984 -10.514 -8.629 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B 20.518 -10.412 -10.049 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B 20.763 -11.79 -10.653 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B 21.495 -11.58 -11.915 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B 21.004 -11.772 -12.742 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B 22.759 -11.16 -12.017 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B 23.488 -10.918 -10.933 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B 24.433 -10.604 -11.021 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B 23.093 -11.052 -10.025 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B 23.283 -10.902 -13.205 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B 24.231 -10.588 -13.279 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B 22.735 -11.022 -14.033 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B 17.725 -9.712 -9.31 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B 17.433 -8.969 -10.235 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B 16.965 -10.726 -8.897 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B 17.237 -11.209 -8.084 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B 15.735 -11.157 -9.592 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B 15.123 -12.377 -8.877 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B 13.822 -12.846 -9.542 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B 16.108 -13.55 -8.834 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B 14.724 -9.995 -9.648 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B 14.205 -9.656 -10.71 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B 14.522 -9.374 -8.492 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B 15.027 -9.68 -7.703 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B 13.582 -8.249 -8.331 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B 13.414 -7.904 -6.851 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B 12.63 -8.993 -6.112 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B 12.639 -8.685 -4.616 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B 11.189 -9.085 -6.623 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B 13.955 -7.005 -9.132 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B 13.233 -6.625 -10.053 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B 15.148 -6.475 -8.87 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B 15.691 -6.872 -8.147 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B 15.698 -5.331 -9.62 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B 17.13 -5.024 -9.177 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B 18.034 -6.059 -9.565 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B 17.852 -6.853 -9.05 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B 15.708 -5.597 -11.134 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B 15.397 -4.713 -11.927 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B 15.881 -6.867 -11.495 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B 15.996 -7.543 -10.792 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B 15.923 -7.297 -12.9 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B 16.551 -8.682 -13.017 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B 17.116 -8.866 -14.416 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B 16.48 -9.379 -15.324 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B 18.333 -8.401 -14.589 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B 18.78 -7.98 -13.827 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B 18.739 -8.494 -15.476 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B 14.528 -7.311 -13.536 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B 14.344 -6.743 -14.615 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B 13.544 -7.793 -12.779 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B 13.771 -8.218 -11.919 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B 12.127 -7.722 -13.183 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B 11.239 -8.38 -12.123 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B 9.752 -8.17 -12.425 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B 9.12 -8.932 -13.399 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B 9.031 -7.216 -11.713 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B 7.769 -8.75 -13.656 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B 7.681 -7.03 -11.969 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B 7.05 -7.798 -12.942 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B 5.735 -7.601 -13.214 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B 5.208 -7.882 -12.46 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B 11.702 -6.259 -13.401 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B 10.985 -5.926 -14.346 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B 12.275 -5.389 -12.575 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B 12.868 -5.738 -11.873 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B 12.06 -3.94 -12.648 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B 12.655 -3.322 -11.381 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B 12.403 -1.823 -11.272 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B 10.65 -1.381 -11.143 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B 10.272 -2.0 -9.523 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B 12.683 -3.335 -13.919 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B 12.05 -2.588 -14.661 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B 13.921 -3.693 -14.218 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B 14.409 -4.291 -13.608 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B 14.587 -3.204 -15.449 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B 15.971 -3.825 -15.596 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B 16.924 -3.385 -14.487 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B 18.292 -4.02 -14.708 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B 19.265 -3.587 -13.616 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B 20.6 -4.152 -13.83 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B 21.308 -3.603 -13.301 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B 20.842 -4.127 -14.842 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B 20.627 -5.137 -13.501 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B 13.768 -3.525 -16.71 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B 13.552 -2.669 -17.574 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B 13.154 -4.704 -16.672 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B 13.278 -5.262 -15.871 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B 12.304 -5.223 -17.755 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B 11.944 -6.657 -17.394 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B 12.37 -7.598 -18.515 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B 12.686 -8.965 -17.916 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B 11.828 -9.708 -17.469 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B 13.966 -9.264 -17.85 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B 14.614 -8.609 -18.181 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B 14.218 -10.127 -17.465 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B 11.031 -4.396 -17.951 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B 10.774 -3.861 -19.03 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B 10.343 -4.152 -16.845 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B 10.674 -4.501 -15.986 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B 9.102 -3.37 -16.873 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B 8.567 -3.371 -15.464 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B 9.33 -2.568 -14.414 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B 8.74 -2.572 -13.017 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B 8.866 -3.604 -12.316 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B 8.2 -1.497 -12.67 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B 9.279 -1.932 -17.383 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B 8.444 -1.418 -18.125 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B 10.426 -1.36 -17.007 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B 11.009 -1.862 -16.393 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B 10.873 -0.029 -17.442 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B 12.248 0.291 -16.845 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B 11.007 0.027 -18.959 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B 10.383 0.854 -19.618 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B 11.716 -0.977 -19.461 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B 12.031 -1.681 -18.85 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B 12.054 -1.077 -20.884 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B 13.045 -2.234 -21.07 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B 13.568 -2.357 -22.507 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B 14.917 -3.069 -22.493 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B 12.62 -3.176 -23.389 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B 10.792 -1.235 -21.743 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B 10.686 -0.595 -22.788 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B 9.836 -2.023 -21.258 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B 9.982 -2.465 -20.392 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B 8.566 -2.257 -21.979 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B 7.707 -3.288 -21.244 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B 6.502 -3.491 -21.985 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B 6.263 -4.421 -21.961 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B 7.779 -0.947 -22.135 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B 7.6 -0.453 -23.249 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B 7.544 -0.301 -20.996 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B 7.835 -0.71 -20.15 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B 6.872 1.014 -20.956 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B 6.562 1.363 -19.506 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B 5.957 2.649 -19.361 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B 6.205 3.206 -20.108 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B 7.656 2.149 -21.646 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B 7.11 3.204 -21.965 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B 8.891 1.847 -22.032 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B 9.251 0.962 -21.809 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B 9.736 2.787 -22.777 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B 11.189 2.646 -22.31 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B 12.1 3.704 -22.934 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B 11.685 5.117 -22.508 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B 12.571 6.184 -23.155 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B 12.399 6.224 -24.615 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B 12.704 5.322 -25.034 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B 12.97 6.992 -25.02 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B 11.401 6.384 -24.854 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B 9.627 2.576 -24.293 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B 9.407 3.524 -25.037 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B 9.803 1.339 -24.738 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B 9.949 0.614 -24.086 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B 9.786 1.005 -26.177 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B 10.305 -0.417 -26.419 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B 9.495 -1.356 -25.704 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B 9.964 -2.19 -25.627 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B 11.774 -0.547 -26.012 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B 8.386 1.147 -26.784 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B 8.195 1.907 -27.731 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B 7.417 0.515 -26.126 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B 7.638 0.074 -25.273 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B 6.037 0.435 -26.625 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B 5.255 -0.61 -25.812 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B 3.897 -0.998 -26.424 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B 3.378 -2.265 -25.753 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B 2.819 0.075 -26.252 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B 5.354 1.812 -26.607 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B 4.765 2.216 -27.604 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B 5.368 2.449 -25.442 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B 5.865 2.061 -24.693 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B 4.646 3.722 -25.246 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B 3.933 3.755 -23.895 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B 2.782 2.749 -23.84 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B 1.555 3.065 -24.41 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B 2.959 1.537 -23.184 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B 0.5 2.165 -24.326 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B 1.901 0.639 -23.095 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B 0.673 0.954 -23.668 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B 5.533 4.96 -25.373 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B 5.034 6.038 -25.684 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B 6.821 4.795 -25.074 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B 7.137 3.897 -24.845 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B 7.799 5.909 -25.084 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B 7.855 6.572 -26.479 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B 8.15 5.574 -27.461 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B 7.947 4.705 -27.104 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B 8.893 7.695 -26.596 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B 7.465 6.894 -23.951 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B 7.259 8.092 -24.139 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B 7.295 6.322 -22.764 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B 7.315 5.342 -22.696 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B 7.076 7.117 -21.551 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B 5.581 7.24 -21.227 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B 4.975 5.933 -20.711 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B 3.498 6.059 -20.367 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B 3.261 7.106 -19.354 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B 4.038 7.628 -19.06 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B 2.072 7.381 -18.825 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B 1.001 6.676 -19.164 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B 0.11 6.888 -18.764 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B 1.084 5.93 -19.824 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B 1.931 8.388 -17.976 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B 2.723 8.952 -17.728 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B 1.036 8.592 -17.58 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B 7.87 6.482 -20.4 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B 7.86 5.262 -20.224 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B 8.566 7.305 -19.618 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B 9.329 6.814 -18.464 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B 10.125 8.037 -18.009 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B 9.246 9.221 -18.401 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B 8.65 8.777 -19.734 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B 8.373 6.29 -17.391 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B 7.487 6.995 -16.915 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B 8.622 5.049 -16.988 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B 9.356 4.558 -17.409 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B 7.83 4.37 -15.945 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B 8.373 2.972 -15.632 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B 9.845 2.999 -15.206 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B 8.22 2.076 -16.851 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B 10.261 1.667 -14.594 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B 7.756 5.193 -14.644 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B 8.789 5.53 -14.062 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B 6.545 5.571 -14.23 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B 6.341 6.312 -12.974 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B 4.857 6.675 -12.989 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B 4.215 5.555 -13.811 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B 5.26 5.247 -14.881 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B 6.697 5.404 -11.787 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B 6.285 4.252 -11.756 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B 7.367 5.986 -10.802 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B 7.551 6.957 -10.86 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B 7.812 5.256 -9.623 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B 8.705 6.132 -8.719 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B 9.543 5.269 -7.79 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B 9.599 7.029 -9.564 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B 6.645 4.675 -8.817 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B 6.765 3.599 -8.239 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B 5.505 5.367 -8.803 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B 5.447 6.214 -9.295 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B 4.34 4.883 -8.059 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B 3.333 5.997 -7.757 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B 3.705 6.825 -6.534 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B 2.574 7.746 -6.093 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B 1.47 7.028 -5.442 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B 0.716 6.758 -6.01 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B 1.426 6.731 -4.137 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B 2.423 7.076 -3.328 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B 2.383 6.85 -2.35 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B 3.24 7.575 -3.693 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B 0.36 6.115 -3.631 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B -0.43 5.868 -4.233 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B 0.322 5.897 -2.653 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B 3.678 3.683 -8.736 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B 2.836 3.012 -8.139 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B 4.062 3.419 -9.985 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B 4.724 4.003 -10.42 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B 3.525 2.276 -10.718 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B 3.481 2.556 -12.218 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B 2.133 2.26 -12.86 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B 1.036 3.128 -12.263 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B -0.271 2.858 -12.865 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B -0.797 2.119 -12.484 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B -0.78 3.55 -13.885 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B -0.089 4.55 -14.422 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B -0.466 5.07 -15.188 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B 0.814 4.784 -14.06 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B -1.981 3.239 -14.366 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B -2.366 3.754 -15.132 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B -2.504 2.487 -13.961 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B 4.386 1.055 -10.43 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B 3.946 -0.09 -10.56 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B 5.623 1.331 -10.019 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B 5.897 2.269 -9.954 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B 6.581 0.294 -9.663 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B 7.956 0.929 -9.415 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B 8.864 1.145 -10.633 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B 8.118 1.799 -11.783 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B 10.084 1.968 -10.25 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B 6.1 -0.367 -8.384 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B 6.257 -1.572 -8.182 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B 5.494 0.462 -7.535 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B 5.425 1.411 -7.78 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B 4.938 0.028 -6.259 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B 4.232 1.22 -5.6 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B 3.424 0.891 -4.355 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B 2.476 2.303 -3.755 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B 3.788 3.432 -3.29 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B 3.94 -1.107 -6.47 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B 3.884 -2.057 -5.688 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B 3.167 -1.005 -7.543 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B 3.275 -0.229 -8.133 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B 2.167 -2.01 -7.87 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B 1.202 -1.438 -8.907 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B 1.079 -0.035 -8.76 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B 0.788 0.165 -7.868 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B 2.811 -3.293 -8.4 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B 2.608 -4.374 -7.843 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B 3.612 -3.15 -9.453 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B 3.767 -2.248 -9.812 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B 4.279 -4.294 -10.095 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B 5.116 -3.774 -11.247 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B 4.182 -3.233 -12.335 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B 4.936 -2.881 -13.603 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B 5.609 -4.163 -14.066 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B 4.826 -5.083 -14.85 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B 4.776 -4.762 -15.836 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B 3.861 -5.145 -14.467 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B 5.258 -6.031 -14.824 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B 5.169 -5.107 -9.15 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B 5.043 -6.33 -9.09 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B 6.032 -4.43 -8.396 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B 6.066 -3.445 -8.461 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B 6.932 -5.116 -7.474 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B 8.037 -4.182 -6.918 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B 7.521 -3.296 -5.793 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B 9.257 -4.977 -6.481 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B 6.172 -5.813 -6.336 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B 6.628 -6.828 -5.802 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B 5.003 -5.279 -5.986 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B 4.682 -4.479 -6.458 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B 4.184 -5.857 -4.926 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B 3.097 -4.884 -4.498 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B 3.57 -7.176 -5.379 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B 3.685 -8.19 -4.687 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B 2.934 -7.153 -6.553 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B 2.888 -6.305 -7.051 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B 2.297 -8.343 -7.121 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B 1.699 -8.017 -8.494 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B 0.679 -6.889 -8.485 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B 0.288 -6.448 -9.884 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B 0.714 -5.349 -10.303 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B -0.438 -7.205 -10.562 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B 3.304 -9.481 -7.263 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B 2.99 -10.647 -7.007 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B 4.518 -9.118 -7.666 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B 4.688 -8.168 -7.853 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B 5.615 -10.083 -7.851 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B 6.872 -9.386 -8.361 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B 7.778 -10.463 -8.951 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B 9.098 -9.898 -9.459 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B 9.776 -10.901 -10.397 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B 10.043 -12.181 -9.73 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B 10.306 -12.902 -10.431 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B 9.198 -12.504 -9.213 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B 10.823 -12.075 -9.051 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B 5.927 -10.812 -6.537 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B 6.154 -12.019 -6.517 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B 5.879 -10.083 -5.433 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B 5.66 -9.127 -5.494 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B 6.134 -10.678 -4.128 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B 6.497 -9.6 -3.12 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B 4.912 -11.467 -3.654 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B 5.042 -12.519 -3.028 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B 3.728 -10.953 -3.991 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B 3.709 -10.116 -4.509 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B 2.456 -11.567 -3.606 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B 1.282 -10.727 -4.111 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B 1.074 -9.439 -3.336 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B 0.002 -9.565 -2.275 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B 0.25 -10.074 -1.184 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B -1.195 -9.085 -2.585 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B -1.318 -8.681 -3.469 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B -1.918 -9.147 -1.899 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B 2.304 -13.017 -4.069 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B 2.067 -13.903 -3.25 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B 2.454 -13.259 -5.371 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B 2.676 -12.514 -5.974 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B 2.303 -14.61 -5.924 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B 2.483 -14.646 -7.457 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B 3.781 -13.944 -7.871 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B 1.28 -14.017 -8.147 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B 4.096 -14.047 -9.348 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B 3.243 -15.621 -5.266 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B 2.883 -16.783 -5.068 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B 4.429 -15.155 -4.889 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B 4.633 -14.207 -5.031 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B 5.427 -16.012 -4.257 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B 6.825 -15.398 -4.379 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B 7.434 -15.625 -5.752 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B 8.2 -16.566 -5.956 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B 7.106 -14.76 -6.706 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B 6.499 -14.018 -6.479 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B 7.475 -14.901 -7.602 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B 5.075 -16.309 -2.8 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B 5.706 -17.145 -2.153 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B 4.061 -15.613 -2.291 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B 3.613 -14.941 -2.853 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B 3.597 -15.814 -0.921 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B 3.559 -14.492 -0.116 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B 2.722 -13.524 -0.765 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B 2.462 -13.848 -1.64 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B 4.954 -13.915 0.052 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B 2.204 -16.443 -0.925 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B 1.425 -16.263 0.01 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B 1.899 -17.182 -1.991 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B 2.569 -17.296 -2.699 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B 0.599 -17.829 -2.131 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B -0.274 -17.06 -3.127 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B -0.539 -15.611 -2.762 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B -1.378 -14.894 -3.801 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B -2.12 -13.968 -3.48 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B -1.275 -15.321 -5.054 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B -0.665 -16.067 -5.242 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B -1.809 -14.87 -5.74 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B 0.733 -19.277 -2.598 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B 0.183 -20.186 -1.978 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B 1.449 -19.477 -3.704 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B 1.85 -18.705 -4.157 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B 1.644 -20.81 -4.277 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B 2.364 -20.713 -5.627 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B 1.527 -20.108 -6.744 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B 2.291 -19.982 -8.049 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B 2.709 -18.853 -8.384 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B 2.468 -21.01 -8.738 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B 2.419 -21.744 -3.347 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B 3.347 -21.32 -2.653 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B 2.026 -23.018 -3.336 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B 1.262 -23.293 -3.904 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B 2.701 -24.022 -2.511 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B 1.78 -25.226 -2.26 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B 2.441 -26.394 -1.55 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B 2.688 -26.359 -0.182 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B 2.82 -27.533 -2.252 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B 3.291 -27.424 0.464 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B 3.423 -28.602 -1.614 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B 3.656 -28.542 -0.257 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B 4.258 -29.605 0.381 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B 5.17 -29.678 0.091 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B 3.988 -24.469 -3.202 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B 4.058 -24.492 -4.43 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B 5.009 -24.828 -2.425 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B 4.914 -24.812 -1.45 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B 6.275 -25.25 -3.05 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B 7.434 -24.254 -2.907 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B 8.569 -24.681 -2.716 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B 7.13 -22.959 -2.964 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B 6.186 -22.694 -3.013 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B 8.169 -21.916 -2.956 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B 7.831 -20.944 -4.108 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B 8.912 -19.903 -4.453 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B 10.299 -20.514 -4.594 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B 11.345 -19.476 -4.597 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B 11.084 -18.569 -4.322 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B 12.609 -19.706 -4.951 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B 12.997 -20.92 -5.327 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B 13.947 -21.087 -5.593 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B 12.339 -21.672 -5.346 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B 13.494 -18.721 -4.957 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B 14.443 -18.897 -5.224 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B 13.217 -17.796 -4.694 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B 8.333 -21.246 -1.572 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B 7.88 -21.754 -0.548 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B 9.088 -20.154 -1.576 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B 9.512 -19.917 -2.423 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B 9.346 -19.266 -0.453 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B 10.737 -19.561 0.137 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B 11.899 -19.085 -0.732 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B 13.2 -19.154 0.064 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B 14.307 -18.553 -0.699 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B 15.016 -19.171 -0.976 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B 14.444 -17.271 -1.042 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B 13.541 -16.359 -0.73 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B 13.679 -15.406 -1.005 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B 12.717 -16.612 -0.214 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B 15.536 -16.876 -1.669 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B 15.647 -15.902 -1.939 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B 16.259 -17.53 -1.882 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B 9.23 -17.794 -0.915 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B 9.499 -17.486 -2.081 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B 8.884 -16.901 0.021 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B 8.831 -15.45 -0.225 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B 8.124 -14.898 1.016 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B 8.538 -15.859 2.129 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B 8.531 -17.21 1.423 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B 10.244 -14.873 -0.366 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B 11.17 -15.332 0.299 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B 10.366 -13.806 -1.15 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B 9.576 -13.479 -1.623 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B 11.648 -13.091 -1.334 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B 11.469 -11.881 -2.256 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B 10.967 -12.283 -3.644 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B 11.859 -12.777 -4.586 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B 9.624 -12.134 -3.963 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B 11.406 -13.132 -5.849 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B 9.168 -12.483 -5.228 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B 10.063 -12.982 -6.168 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B 9.622 -13.334 -7.401 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B 9.606 -14.295 -7.468 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B 12.152 -12.59 0.027 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B 11.368 -12.092 0.825 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B 13.446 -12.762 0.284 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B 14.024 -13.192 -0.387 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B 14.034 -12.293 1.552 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B 14.911 -11.074 1.288 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B 16.134 -11.198 1.245 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B 14.256 -9.943 1.031 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B 13.275 -9.951 1.032 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B 14.956 -8.679 0.734 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B 15.809 -8.933 -0.524 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B 14.971 -9.195 -1.79 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B 17.052 -8.032 -0.579 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B 13.971 -7.504 0.613 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B 12.906 -7.635 0.013 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B 14.35 -6.382 1.224 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B 15.188 -6.378 1.733 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B 13.546 -5.152 1.137 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B 14.383 -4.019 0.48 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B 15.57 -4.125 0.393 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B 13.625 -3.234 -0.277 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B 12.649 -3.274 -0.167 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B 14.196 -2.279 -1.269 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B 13.893 -2.677 -2.724 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B 14.611 -3.946 -3.179 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B 14.86 -4.914 -2.254 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B 15.013 -4.183 -4.481 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B 15.499 -6.025 -2.574 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B 15.649 -5.368 -4.846 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B 15.87 -6.283 -3.842 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B 13.633 -0.896 -1.052 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B 12.466 -0.728 -0.683 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B 14.504 0.06 -1.334 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B 15.421 -0.194 -1.578 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B 14.154 1.484 -1.296 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B 15.067 2.247 -0.327 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B 15.263 1.578 1.04 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B 16.1 2.49 1.936 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B 13.943 1.24 1.734 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B 14.34 2.024 -2.711 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B 15.451 1.989 -3.243 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B 13.212 2.313 -3.349 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B 12.354 2.219 -2.879 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B 13.229 2.8 -4.741 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B 12.172 2.106 -5.631 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B 10.758 2.38 -5.191 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B 12.244 2.486 -7.115 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B 13.105 4.32 -4.77 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B 12.359 4.92 -3.997 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B 13.856 4.872 -5.697 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B 14.448 4.294 -6.232 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B 13.853 6.314 -5.968 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B 15.114 6.962 -5.367 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B 16.4 6.395 -5.993 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B 15.092 6.851 -3.832 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B 17.675 7.15 -5.596 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B 13.749 6.525 -7.484 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B 14.173 5.674 -8.271 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B 13.158 7.666 -7.838 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B 12.806 8.259 -7.137 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B 13.017 8.052 -9.248 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B 12.524 9.49 -9.383 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B 12.323 10.187 -8.383 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B 12.263 9.86 -10.629 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B 12.36 9.201 -11.346 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B 11.838 11.228 -10.973 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B 13.089 12.113 -11.084 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B 12.74 13.575 -11.356 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B 12.385 14.396 -10.298 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B 12.783 14.085 -12.649 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B 12.056 15.723 -10.527 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B 12.444 15.41 -12.884 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B 12.074 16.225 -11.822 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B 11.702 17.508 -12.041 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B 11.175 17.554 -12.844 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B 11.023 11.227 -12.272 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B 11.555 11.35 -13.375 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B 9.727 11.0 -12.105 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B 9.375 10.854 -11.199 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B 8.797 10.985 -13.253 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B 7.78 9.843 -13.079 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B 7.028 9.871 -11.747 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B 6.454 10.94 -11.461 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B 7.071 8.818 -11.072 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B 8.194 12.385 -13.508 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B 8.825 13.398 -13.218 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B 6.944 12.433 -13.96 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B 6.466 11.592 -14.117 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B 6.246 13.712 -14.219 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B 5.188 13.506 -15.304 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B 5.806 13.077 -16.635 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B 4.725 12.962 -17.711 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B 3.868 12.063 -17.554 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B 4.772 13.793 -18.64 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B 5.595 14.313 -12.959 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B 4.81 15.252 -13.03 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B 5.906 13.722 -11.809 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B 6.474 12.914 -11.838 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B 5.422 14.183 -10.492 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B 4.53 13.101 -9.872 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B 3.437 12.83 -10.754 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B 3.741 12.9 -11.663 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B 6.612 14.5 -9.578 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B 6.523 14.495 -8.351 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B 7.73 14.823 -10.248 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B 7.689 14.841 -11.227 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B 8.997 15.133 -9.597 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B 9.516 13.941 -8.77 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B 9.242 12.789 -9.116 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B 10.25 14.242 -7.693 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B 10.934 13.235 -6.856 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B 11.578 14.043 -5.731 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B 10.599 15.202 -5.607 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B 10.303 15.567 -7.049 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B 9.953 12.199 -6.293 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B 8.758 12.45 -6.166 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B 10.508 11.038 -5.969 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B 11.478 10.939 -6.073 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B 9.74 9.884 -5.471 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B 9.048 9.142 -6.618 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B 7.801 9.876 -7.119 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B 6.676 10.04 -6.44 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B 6.531 9.795 -5.48 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B 7.606 10.326 -8.354 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B 5.776 10.58 -7.255 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B 6.346 10.737 -8.446 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B 10.628 8.889 -4.728 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B 11.742 8.588 -5.161 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B 10.089 8.433 -3.603 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B 9.224 8.806 -3.32 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B 10.706 7.398 -2.761 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B 11.352 8.028 -1.522 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B 11.85 7.004 -0.491 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B 12.89 6.028 -1.05 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B 12.446 7.737 0.698 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B 9.669 6.37 -2.305 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B 8.567 6.724 -1.885 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B 10.048 5.102 -2.408 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B 10.924 4.896 -2.809 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B 9.195 3.997 -1.941 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B 8.514 3.237 -3.084 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B 7.486 3.928 -3.989 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B 7.873 5.277 -4.575 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B 7.269 3.028 -5.196 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B 10.004 2.988 -1.125 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B 11.226 2.887 -1.242 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B 9.263 2.279 -0.29 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B 8.307 2.502 -0.208 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B 9.801 1.192 0.531 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B 9.79 1.61 2.001 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B 10.462 0.536 2.858 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B 10.079 0.644 4.332 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B 9.982 1.782 4.841 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B 9.969 -0.437 4.939 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B 8.954 -0.066 0.331 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B 7.798 -0.131 0.747 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B 9.606 -1.056 -0.26 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B 10.54 -0.907 -0.537 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B 9.005 -2.372 -0.501 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B 9.372 -2.797 -1.929 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B 9.335 -4.311 -2.153 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B 10.431 -5.058 -1.741 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B 8.252 -4.946 -2.745 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B 10.449 -6.431 -1.915 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B 8.277 -6.319 -2.936 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B 9.373 -7.065 -2.522 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B 9.504 -3.374 0.55 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B 10.696 -3.449 0.849 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B 8.567 -4.222 0.943 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B 7.647 -4.078 0.627 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B 8.826 -5.354 1.841 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B 8.059 -5.149 3.151 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B 8.546 -3.912 3.919 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B 9.91 -4.098 4.594 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B 10.19 -5.081 5.269 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B 10.748 -3.093 4.495 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B 10.455 -2.288 4.009 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B 11.627 -3.182 4.912 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B 8.389 -6.652 1.138 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B 7.395 -6.632 0.407 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B 9.068 -7.777 1.43 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B 8.758 -9.1 0.851 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B 9.551 -10.045 1.751 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B 10.729 -9.242 2.179 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B 10.225 -7.839 2.346 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B 7.271 -9.48 0.904 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B 6.796 -10.259 0.08 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B 6.543 -8.932 1.874 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B 6.971 -8.315 2.503 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B 5.12 -9.218 2.031 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B 4.672 -8.828 3.439 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B 5.398 -7.699 3.9 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B 5.02 -7.393 4.73 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B 4.27 -8.496 0.98 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B 3.049 -8.648 0.948 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B 4.922 -7.699 0.134 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B 5.901 -7.603 0.219 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B 4.214 -6.97 -0.903 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B 3.811 -5.583 -0.448 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B 3.081 -4.876 -1.142 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B 4.302 -5.192 0.718 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B 4.9 -5.797 1.206 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B 3.988 -3.888 1.286 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B 4.022 -3.94 2.816 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B 2.699 -4.259 3.519 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B 2.229 -5.67 3.198 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B 2.828 -4.061 5.021 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B 4.932 -2.811 0.772 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B 6.111 -2.788 1.119 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B 4.405 -1.932 -0.072 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B 3.464 -2.023 -0.329 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B 5.185 -0.839 -0.638 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B 5.408 -1.021 -2.156 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B 6.533 -0.122 -2.648 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B 5.689 -2.477 -2.503 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B 4.463 0.484 -0.407 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B 3.272 0.601 -0.695 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B 5.175 1.469 0.123 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B 6.116 1.311 0.352 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B 4.587 2.778 0.383 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B 4.059 2.849 1.819 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B 2.967 3.888 2.089 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B 1.727 3.595 1.257 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B 2.622 3.926 3.569 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B 5.606 3.886 0.135 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B 6.813 3.638 0.163 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B 5.116 5.099 -0.116 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B 4.143 5.233 -0.123 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B 5.983 6.241 -0.373 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B 5.245 7.269 -1.233 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B 6.115 8.349 -1.848 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B 5.746 8.628 -3.291 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B 4.653 8.198 -3.721 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B 6.549 9.269 -3.996 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B 6.453 6.869 0.936 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B 5.666 7.066 1.865 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B 7.741 7.181 0.998 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B 8.306 7.027 0.209 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B 8.338 7.774 2.188 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B 9.324 6.791 2.822 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B 8.717 5.782 3.764 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B 8.06 4.659 3.283 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B 8.825 5.942 5.138 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B 7.528 3.721 4.144 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B 8.292 5.013 6.007 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B 7.647 3.904 5.505 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B 7.131 2.965 6.368 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B 7.292 2.085 6.01 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B 9.103 9.038 1.831 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B 9.42 9.274 0.669 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B 9.403 9.841 2.843 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B 9.084 9.615 3.746 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B 10.168 11.065 2.649 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B 9.478 12.229 3.365 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B 9.894 13.638 2.936 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B 9.634 13.846 1.451 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B 9.155 14.681 3.758 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B 11.572 10.855 3.208 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B 12.464 11.691 3.054 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B 11.746 9.702 3.843 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B 10.995 9.076 3.9 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B 13.009 9.34 4.443 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B 12.875 8.042 5.211 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B 11.862 7.814 5.869 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B 13.877 7.183 5.105 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B 14.651 7.419 4.541 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B 13.867 5.872 5.798 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B 12.7 4.973 5.341 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B 12.639 3.782 6.131 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B 11.91 3.231 5.82 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B 12.725 4.682 3.833 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B 15.208 5.141 5.677 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B 16.061 5.502 4.865 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B 15.329 4.116 6.509 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B 14.612 3.97 7.163 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B 16.443 3.163 6.495 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B 17.496 3.62 7.498 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B 18.634 2.759 7.441 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B 18.942 2.699 6.526 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B 15.944 1.773 6.897 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B 14.996 1.624 7.667 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B 16.58 0.774 6.308 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B 17.244 0.987 5.618 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B 16.347 -0.641 6.639 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B 15.438 -1.262 5.587 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B 16.072 -1.174 4.192 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B 15.057 -1.89 2.866 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B 15.109 -3.5 3.586 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B 17.69 -1.38 6.743 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B 18.673 -0.964 6.129 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B 17.682 -2.424 7.57 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B 16.839 -2.672 8.004 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B 18.893 -3.212 7.861 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B 19.222 -3.136 9.352 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B 18.556 -2.452 10.129 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B 20.218 -3.901 9.763 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B 20.696 -4.46 9.104 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B 20.635 -3.954 11.179 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B 21.805 -4.919 11.346 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B 22.142 -5.016 12.732 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B 21.769 -5.825 13.093 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B 21.077 -2.565 11.637 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B 21.788 -1.87 10.911 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B 20.51 -2.137 12.768 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B 19.87 -2.728 13.216 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B 20.799 -0.821 13.384 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B 22.305 -0.581 13.551 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B 22.958 -1.654 14.412 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B 24.459 -1.608 14.171 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B 25.122 -2.521 15.114 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B 24.633 -2.731 15.937 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B 26.313 -3.083 14.929 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B 26.983 -2.909 13.796 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B 26.593 -2.349 13.064 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B 27.884 -3.337 13.672 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B 26.883 -3.764 15.912 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B 27.783 -4.186 15.773 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B 26.421 -3.86 16.792 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B 20.252 0.359 12.575 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B 20.341 1.491 13.051 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B 19.473 0.06 11.531 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B 19.351 -0.888 11.3 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B 18.793 1.075 10.692 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B 17.82 0.42 9.716 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B 16.823 -0.314 10.441 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B 17.103 -1.234 10.518 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B 17.97 2.055 11.538 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B 17.904 3.242 11.225 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B 17.538 1.551 12.697 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B 17.796 0.63 12.902 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B 16.715 2.251 13.687 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B 16.736 1.471 15.006 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B 15.42 1.601 15.782 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B 14.921 3.046 15.92 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B 15.507 3.883 16.59 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B 13.872 3.352 15.186 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B 13.485 2.658 14.616 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B 13.524 4.268 15.241 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B 17.2 3.69 13.935 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B 16.528 4.632 13.525 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B 18.448 3.825 14.382 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B 19.013 3.028 14.465 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B 19.012 5.144 14.739 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B 20.436 4.969 15.249 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B 20.99 6.234 15.613 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B 21.944 6.226 15.444 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B 18.992 6.164 13.589 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B 18.602 7.316 13.786 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B 19.264 5.688 12.371 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B 19.488 4.739 12.264 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B 19.226 6.546 11.191 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B 19.81 5.828 9.986 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B 17.786 6.978 10.901 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B 17.532 8.141 10.584 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B 16.844 6.031 11.027 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B 17.118 5.12 11.291 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B 15.419 6.306 10.791 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B 14.6 5.006 10.849 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B 13.189 5.11 10.283 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B 12.583 3.729 10.039 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B 11.162 3.803 9.689 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B 10.611 4.44 10.194 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B 10.575 3.064 8.739 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B 11.279 2.183 8.032 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B 12.259 2.066 8.206 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B 10.83 1.634 7.318 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B 9.278 3.212 8.494 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B 8.832 2.664 7.78 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B 8.741 3.873 9.017 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B 14.907 7.329 11.81 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B 14.191 8.266 11.461 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B 15.287 7.126 13.067 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B 15.822 6.322 13.27 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B 14.944 8.041 14.176 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B 15.613 7.584 15.478 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B 14.972 6.385 15.895 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B 15.63 5.698 16.065 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B 15.588 8.617 16.614 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B 15.402 9.456 13.827 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B 14.598 10.384 13.769 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B 16.705 9.604 13.546 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B 17.288 8.806 13.56 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B 17.301 10.906 13.211 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B 18.782 10.752 12.843 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B 19.43 12.015 12.3 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B 19.525 12.238 10.931 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B 19.941 12.986 13.154 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B 20.109 13.385 10.427 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B 20.528 14.138 12.658 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B 20.608 14.331 11.294 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B 21.191 15.477 10.794 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B 20.567 15.927 10.203 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B 16.553 11.643 12.099 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B 16.177 12.809 12.264 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B 16.346 10.974 10.966 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B 16.681 10.053 10.883 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B 15.648 11.591 9.838 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B 15.719 10.763 8.54 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B 15.341 9.303 8.801 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B 17.104 10.873 7.919 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B 15.6 8.376 7.635 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B 14.203 11.965 10.167 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B 13.586 12.753 9.452 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B 13.667 11.399 11.251 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B 14.195 10.749 11.768 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B 12.309 11.711 11.681 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B 11.688 10.554 12.478 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B 11.237 9.381 11.616 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B 10.454 8.334 12.387 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B 11.08 7.56 13.142 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B 9.211 8.278 12.226 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B 12.301 13.003 12.494 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B 11.247 13.548 12.817 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B 13.499 13.484 12.816 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B 14.3 12.99 12.531 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B 13.665 14.734 13.58 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B 14.548 14.451 14.794 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B 13.78 13.6 15.803 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B 14.716 12.729 16.635 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B 15.791 13.505 17.28 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B 15.522 14.281 17.818 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B 17.09 13.214 17.182 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B 17.497 12.158 16.486 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B 16.826 11.571 16.029 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B 18.472 11.945 16.416 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B 18.001 13.976 17.771 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B 18.973 13.75 17.691 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B 17.72 14.779 18.296 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B 14.294 15.831 12.72 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B 13.738 16.927 12.619 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B 15.358 15.494 12.009 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B 15.726 14.582 12.09 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B 15.996 16.442 11.108 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B 17.496 16.148 11.005 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B 18.259 17.244 10.288 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B 19.251 16.985 9.604 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B 17.806 18.473 10.45 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B 17.021 18.607 11.018 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B 18.261 19.206 9.98 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B 15.335 16.356 9.721 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B 15.995 16.071 8.722 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B 14.022 16.6 9.671 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B 13.549 16.831 10.502 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B 13.271 16.527 8.412 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B 11.962 15.761 8.61 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B 11.124 15.544 7.349 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B 11.813 14.567 6.408 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B 9.723 15.071 7.701 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B 12.98 17.909 7.827 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B 13.203 18.149 6.643 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B 12.454 18.793 8.671 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B 12.271 18.505 9.592 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B 12.118 20.185 8.297 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B 11.717 20.999 9.527 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B 10.588 20.335 10.318 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B 9.421 20.518 9.92 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B 10.94 19.616 11.279 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B 13.282 20.906 7.592 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B 13.063 21.737 6.713 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B 14.504 20.544 7.981 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B 14.584 19.882 8.698 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B 15.742 21.077 7.382 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B 16.977 20.464 8.062 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B 16.943 20.771 9.459 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B 16.487 21.607 9.591 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B 18.316 20.926 7.47 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B 15.767 20.788 5.874 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B 15.584 19.672 5.394 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B 16.146 21.841 5.168 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B 16.296 22.691 5.63 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B 16.356 21.786 3.716 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B 15.352 22.695 2.997 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B 15.519 24.164 3.378 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B 14.823 24.665 4.468 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B 16.353 24.987 2.634 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B 14.958 26.003 4.808 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B 16.492 26.324 2.976 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B 15.789 26.833 4.062 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B 17.808 22.17 3.385 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B 18.38 23.056 4.029 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B 18.387 21.521 2.368 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B 19.758 21.808 1.916 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B 20.022 20.757 0.833 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B 18.641 20.485 0.243 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B 17.737 20.537 1.474 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B 19.852 23.24 1.371 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B 18.898 23.772 0.814 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B 21.052 23.798 1.454 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B 21.786 23.296 1.871 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B 21.324 25.16 0.946 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B 21.954 26.005 2.067 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B 23.306 25.469 2.569 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B 23.999 24.767 1.794 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B 23.564 25.637 3.774 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B 22.212 25.15 -0.319 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B 23.082 25.999 -0.499 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B 22.103 24.062 -1.071 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B 21.466 23.37 -0.802 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B 22.894 23.852 -2.302 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B 24.275 23.283 -1.924 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B 25.114 23.118 -3.076 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B 26.039 23.182 -2.809 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B 22.111 22.967 -3.285 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B 20.989 22.552 -2.988 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B 22.804 22.481 -4.307 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B 23.783 22.611 -4.306 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B 22.189 21.763 -5.437 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B 22.707 22.392 -6.741 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B 22.041 21.836 -7.877 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B 21.908 20.889 -7.735 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B 22.423 20.245 -5.436 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B 22.218 19.601 -6.455 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B 22.821 19.663 -4.293 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B 23.001 20.254 -3.531 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B 23.005 18.2 -4.081 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B 23.403 17.347 -5.307 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B 24.673 17.864 -5.992 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B 24.991 17.054 -7.239 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B 26.24 17.551 -7.837 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B 27.056 17.066 -7.592 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B 26.36 18.584 -8.675 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B 25.306 19.298 -9.051 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B 25.417 20.067 -9.679 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B 24.397 19.066 -8.706 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B 27.549 18.887 -9.178 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B 28.352 18.344 -8.932 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B 27.647 19.659 -9.807 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B 24.049 17.866 -3.018 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B 23.806 17.029 -2.149 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B 25.132 18.642 -3.019 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B 25.176 19.391 -3.649 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B 26.274 18.413 -2.114 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B 27.387 19.438 -2.344 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B 28.016 19.317 -3.732 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B 29.163 20.316 -3.888 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B 28.844 21.528 -3.894 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B 30.319 19.847 -3.933 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B 25.858 18.447 -0.637 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B 26.339 17.657 0.163 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B 24.847 19.261 -0.342 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B 24.473 19.821 -1.051 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B 24.28 19.362 1.014 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B 23.682 20.749 1.243 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B 24.791 21.784 1.431 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B 25.695 21.46 2.625 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B 25.14 21.209 3.717 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B 26.917 21.414 2.38 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B 23.255 18.28 1.363 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B 23.196 17.83 2.501 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B 22.531 17.815 0.346 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B 22.669 18.185 -0.549 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B 21.541 16.741 0.542 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B 20.655 16.604 -0.702 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B 19.199 16.243 -0.362 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B 18.387 16.147 -1.65 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B 19.036 14.916 0.383 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B 22.243 15.404 0.859 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B 21.778 14.62 1.684 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B 23.446 15.24 0.312 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B 23.793 15.941 -0.282 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B 24.271 14.039 0.554 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B 25.312 13.834 -0.56 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B 24.615 13.676 -1.921 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B 26.21 12.622 -0.247 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B 25.589 13.587 -3.102 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B 24.959 14.118 1.927 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B 25.006 13.124 2.644 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B 25.482 15.294 2.266 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B 25.439 16.041 1.629 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B 26.138 15.494 3.573 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B 26.678 16.921 3.697 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B 27.806 17.219 2.706 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B 28.225 18.679 2.838 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B 29.024 16.316 2.915 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B 25.18 15.205 4.732 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B 25.558 14.591 5.73 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B 23.908 15.492 4.469 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B 23.702 15.935 3.616 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B 22.792 15.197 5.384 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B 21.514 15.846 4.852 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B 20.457 15.592 5.776 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B 20.124 16.424 6.123 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B 22.583 13.683 5.531 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B 22.642 13.137 6.634 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B 22.544 13.006 4.386 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B 22.599 13.511 3.545 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B 22.417 11.544 4.315 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B 22.427 11.214 2.836 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B 23.578 10.808 5.001 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B 23.362 9.878 5.778 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B 24.783 11.337 4.8 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B 24.859 12.131 4.221 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B 26.006 10.773 5.392 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B 27.235 11.426 4.741 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B 28.56 10.812 5.203 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B 29.627 11.008 4.126 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B 29.078 11.48 6.479 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B 25.999 10.934 6.919 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B 26.395 10.018 7.637 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B 25.483 12.068 7.393 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B 25.161 12.744 6.756 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B 25.37 12.34 8.833 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B 24.88 13.776 9.028 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B 24.918 14.115 10.515 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B 24.475 15.532 10.848 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B 25.288 16.538 10.183 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B 25.048 16.81 9.272 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B 26.327 17.085 10.791 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B 26.637 16.726 12.033 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B 26.082 16.045 12.51 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B 27.422 17.139 12.495 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B 27.06 17.978 10.158 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B 26.832 18.241 9.219 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B 27.846 18.397 10.612 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B 24.407 11.347 9.502 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B 24.781 10.616 10.421 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B 23.245 11.2 8.869 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B 23.089 11.733 8.055 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B 22.178 10.292 9.32 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B 20.976 10.434 8.387 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B 22.624 8.823 9.357 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B 22.278 8.098 10.286 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B 23.498 8.447 8.422 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B 23.795 9.11 7.759 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B 24.018 7.075 8.338 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B 24.674 6.807 6.977 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B 25.102 5.337 6.85 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B 23.9 4.386 6.853 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B 25.954 5.106 5.608 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B 25.013 6.774 9.463 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B 24.985 5.707 10.06 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B 25.821 7.762 9.817 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B 25.757 8.619 9.341 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B 26.812 7.621 10.905 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B 27.668 8.868 11.022 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B 28.523 9.048 9.773 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B 29.464 10.241 9.892 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B 28.665 11.477 9.939 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B 28.27 11.777 9.092 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B 28.433 12.198 11.034 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B 28.901 11.836 12.221 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B 28.714 12.393 13.03 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B 29.445 11.0 12.31 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B 27.73 13.309 10.951 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B 27.372 13.61 10.067 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B 27.552 13.851 11.771 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B 26.181 7.353 12.271 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B 26.793 6.73 13.136 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B 24.91 7.723 12.397 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B 24.472 8.206 11.664 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B 24.151 7.418 13.62 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B 22.811 8.127 13.605 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B 22.982 9.636 13.576 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B 24.055 10.181 13.938 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B 21.963 10.198 13.207 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B 23.914 5.927 13.855 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B 23.479 5.541 14.935 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B 24.318 5.105 12.896 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B 24.73 5.483 12.086 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B 24.132 3.644 12.987 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B 23.305 3.115 11.812 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B 24.016 3.307 10.59 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B 24.685 2.625 10.496 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B 21.95 3.805 11.752 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B 25.456 2.878 13.03 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B 25.459 1.647 13.003 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B 26.561 3.607 13.151 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B 26.487 4.588 13.206 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B 27.889 2.985 13.21 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B 28.537 3.078 11.823 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B 29.808 2.228 11.717 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B 29.538 0.733 11.931 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B 30.472 2.471 10.364 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B 28.733 3.606 14.326 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B 29.627 4.417 14.097 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B 28.419 3.168 15.539 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B 27.679 2.535 15.636 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B 29.144 3.616 16.744 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B 28.196 3.702 17.946 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B 28.929 4.095 19.108 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B 29.753 4.509 18.843 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B 30.295 2.648 17.037 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B 31.449 3.048 17.174 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B 29.941 1.364 17.1 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B 28.992 1.134 17.068 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B 30.93 0.282 17.215 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B 31.183 -0.112 18.676 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B 29.929 -0.517 19.452 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B 30.295 -0.722 20.921 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B 29.089 -1.173 21.748 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B 28.636 -2.51 21.341 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B 29.37 -3.215 21.552 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B 28.441 -2.525 20.32 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B 27.767 -2.765 21.853 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B 30.61 -0.906 16.297 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B 29.908 -1.86 16.622 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B 31.058 -0.727 15.069 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B 30.541 -0.193 14.433 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B 32.336 -1.317 14.655 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B 32.136 -2.336 13.527 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B 31.636 -3.665 14.09 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B 32.354 -4.22 14.948 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B 30.575 -4.111 13.603 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B 33.347 -0.221 14.305 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B 34.083 0.244 15.168 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B 33.264 0.249 13.071 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B 32.562 -0.093 12.481 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B 34.189 1.27 12.56 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B 34.922 0.665 11.35 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B 33.963 0.302 10.209 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B 34.721 -0.215 8.997 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B 35.571 0.436 8.405 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B 34.386 -1.427 8.613 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B 33.693 -1.899 9.119 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B 34.846 -1.809 7.839 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B 33.431 2.569 12.237 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B 32.39 2.86 12.814 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B 34.025 3.334 11.335 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B 34.926 3.075 11.049 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B 33.452 4.529 10.717 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B 34.214 5.716 11.32 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B 33.744 7.097 10.85 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B 34.199 7.437 9.425 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B 35.248 6.892 9.011 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B 33.47 8.212 8.777 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B 33.642 4.33 9.198 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B 34.499 3.574 8.756 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B 32.764 4.949 8.436 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B 32.077 5.489 8.875 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B 32.763 4.897 6.963 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B 31.508 5.565 6.377 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B 31.182 6.994 6.843 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B 29.983 7.505 6.055 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B 30.746 7.044 8.308 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B 34.054 5.444 6.344 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B 34.462 6.588 6.529 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B 34.693 4.533 5.637 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B 34.293 3.64 5.558 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B 35.969 4.795 4.944 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B 37.001 3.678 5.223 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B 36.736 2.53 4.405 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B 37.527 1.982 4.357 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B 37.086 3.301 6.71 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B 35.651 4.862 3.442 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B 34.615 4.363 3.001 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B 36.634 5.286 2.653 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B 37.478 5.577 3.054 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B 36.484 5.324 1.18 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B 37.718 5.936 0.512 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B 39.01 5.15 0.776 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B 40.188 5.783 0.037 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B 40.547 6.916 0.424 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B 40.703 5.109 -0.879 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B 36.16 3.953 0.552 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B 35.622 3.884 -0.547 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B 36.542 2.884 1.251 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B 36.969 3.02 2.124 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B 36.338 1.508 0.766 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B 37.323 0.55 1.429 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B 38.77 0.838 1.024 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B 39.712 -0.203 1.626 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B 39.793 -0.237 2.874 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B 40.325 -0.937 0.823 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B 34.908 0.972 0.949 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B 34.454 0.184 0.126 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B 34.238 1.389 2.026 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B 34.636 2.082 2.599 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B 32.909 0.839 2.368 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B 32.951 0.17 3.746 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B 33.412 1.119 4.859 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B 32.823 2.142 5.164 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B 34.579 0.831 5.386 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B 35.065 0.053 5.039 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B 34.916 1.402 6.109 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B 31.729 1.826 2.29 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B 30.614 1.502 2.701 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B 31.962 2.972 1.659 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B 32.871 3.167 1.347 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B 30.898 3.961 1.422 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B 31.337 5.363 1.899 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B 32.538 5.936 1.132 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B 30.159 6.346 1.882 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B 30.475 3.942 -0.055 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B 31.296 4.015 -0.968 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B 29.164 3.919 -0.223 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B 28.591 3.809 0.568 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B 28.517 4.051 -1.543 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B 27.833 2.745 -1.933 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B 28.815 1.748 -2.167 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B 29.685 2.162 -2.184 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B 27.449 5.135 -1.47 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B 26.768 5.274 -0.449 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B 27.337 5.895 -2.555 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B 27.95 5.739 -3.309 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B 26.332 6.972 -2.673 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B 26.946 8.367 -2.411 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B 27.668 8.41 -1.052 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B 25.875 9.477 -2.45 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B 28.475 9.686 -0.787 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B 25.678 6.905 -4.064 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B 26.271 6.433 -5.036 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B 24.468 7.438 -4.117 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B 24.048 7.718 -3.274 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B 23.709 7.626 -5.357 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B 22.763 6.467 -5.564 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B 22.221 6.641 -6.87 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B 22.262 5.805 -7.341 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B 22.784 8.827 -5.234 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B 22.185 9.057 -4.186 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B 22.622 9.47 -6.377 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B 23.122 9.166 -7.166 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B 21.704 10.606 -6.518 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B 22.476 11.926 -6.376 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B 23.056 12.083 -4.975 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B 23.636 11.985 -7.37 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B 20.98 10.542 -7.864 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B 21.392 9.835 -8.79 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B 19.955 11.373 -7.925 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B 19.736 11.894 -7.123 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B 19.123 11.561 -9.11 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B 18.36 10.268 -9.38 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B 17.677 10.458 -10.724 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B 17.441 9.816 -8.215 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B 17.18 9.101 -11.077 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B 18.147 12.706 -8.834 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B 17.617 12.815 -7.729 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B 17.917 13.508 -9.864 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B 18.398 13.363 -10.714 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B 16.958 14.612 -9.736 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B 16.979 15.508 -10.959 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B 17.683 15.206 -11.918 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B 16.186 16.568 -10.862 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B 15.686 16.665 -10.023 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B 15.985 17.617 -11.88 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B 16.064 18.973 -11.18 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B 15.395 20.072 -12.017 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B 14.94 21.23 -11.125 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B 13.863 20.755 -10.145 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B 13.43 21.829 -9.247 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B 13.019 22.61 -9.798 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B 14.241 22.192 -8.705 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B 12.713 21.473 -8.583 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B 16.914 17.549 -13.107 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B 16.475 17.176 -14.19 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B 18.202 17.811 -12.875 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B 18.474 18.06 -11.969 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B 19.233 17.735 -13.926 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B 19.688 19.153 -14.278 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B 18.598 19.915 -15.032 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B 17.979 19.308 -15.933 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B 18.395 21.093 -14.666 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B 20.417 16.819 -13.572 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B 21.586 17.153 -13.763 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B 20.083 15.663 -13.019 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B 19.124 15.459 -12.906 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B 21.061 14.678 -12.551 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B 21.347 14.965 -11.078 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B 22.474 14.091 -10.543 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B 22.733 14.455 -9.091 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B 21.775 14.367 -8.286 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B 23.933 14.635 -8.785 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B 20.503 13.266 -12.739 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B 19.735 12.76 -11.922 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B 20.85 12.69 -13.881 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B 21.359 13.206 -14.54 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B 20.496 11.292 -14.177 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B 20.955 10.928 -15.594 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B 20.299 11.844 -16.642 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B 18.766 11.762 -16.662 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B 18.407 10.464 -17.359 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B 17.01 9.991 -17.353 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B 16.719 9.754 -16.384 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B 16.919 9.144 -17.95 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B 16.382 10.732 -17.723 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B 21.17 10.385 -13.142 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B 22.277 10.682 -12.699 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B 20.45 9.347 -12.736 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B 19.573 9.205 -13.153 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B 20.888 8.385 -11.711 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B 19.951 7.176 -11.678 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B 20.335 6.217 -10.556 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B 19.903 6.436 -9.255 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B 21.117 5.109 -10.844 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B 20.221 5.535 -8.252 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B 21.454 4.236 -9.816 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B 21.007 4.432 -8.532 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B 21.329 3.512 -7.583 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B 20.531 3.23 -7.128 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B 22.328 7.908 -11.952 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B 22.625 7.204 -12.917 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B 23.192 8.397 -11.079 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B 22.853 8.992 -10.373 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B 24.635 8.095 -11.102 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B 25.438 9.318 -11.566 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B 25.059 10.473 -10.809 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B 24.178 10.758 -11.08 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B 25.31 9.546 -13.078 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B 25.087 7.647 -9.708 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B 24.535 8.062 -8.685 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B 26.045 6.727 -9.712 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B 26.433 6.459 -10.564 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B 26.582 6.129 -8.477 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B 26.502 4.594 -8.554 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B 25.071 4.065 -8.652 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B 25.027 2.547 -8.793 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B 24.377 4.345 -7.342 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B 28.035 6.542 -8.235 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B 28.903 6.326 -9.077 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B 28.267 7.02 -7.02 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B 27.516 7.078 -6.387 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B 29.603 7.436 -6.565 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B 29.506 8.763 -5.804 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B 29.021 9.88 -6.732 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B 29.688 10.126 -7.926 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B 27.823 10.527 -6.461 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B 29.153 10.999 -8.86 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B 27.286 11.404 -7.394 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B 27.947 11.635 -8.596 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B 27.396 12.449 -9.534 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B 26.695 11.974 -9.999 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B 30.221 6.349 -5.687 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B 29.662 5.969 -4.658 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B 31.348 5.842 -6.175 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B 31.723 6.227 -6.994 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B 32.066 4.725 -5.528 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B 32.118 3.547 -6.509 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B 32.737 2.283 -5.898 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B 32.457 2.023 -4.71 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B 33.528 1.643 -6.625 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B 33.482 5.135 -5.08 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B 34.127 5.849 -5.883 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
