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 12 SER PRO
4 1 15 18 ARG GLN
5 1 21 21 TYR TYR
6 1 25 25 ALA ALA
7 1 49 61 LEU LYS
8 1 73 73 ILE ILE
9 1 75 90 GLY GLN
10 1 92 92 GLN GLN
11 1 114 114 LEU LEU
12 1 116 135 LEU VAL
13 2 9 23 ASP GLU
14 2 39 43 VAL HIS
15 2 87 87 TYR TYR
16 2 99 99 PHE PHE
17 2 101 101 ARG ARG
18 2 104 125 PRO ARG
19 2 127 127 PRO PRO
20 2 137 157 TYR LEU
21 2 173 181 GLU ASP
22 2 217 217 LYS LYS
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 SER 6 6 SER SER A .
A 1 2 GLU 7 7 GLU GLU A .
A 1 3 TYR 8 8 TYR TYR A .
A 1 4 ASP 9 9 ASP ASP A .
A 1 5 ARG 10 10 ARG ARG A .
A 1 6 GLY 11 11 GLY GLY A .
A 1 7 VAL 12 12 VAL VAL A .
A 1 8 ASN 13 13 ASN ASN A .
A 1 9 THR 14 14 THR THR A .
A 1 10 PHE 15 15 PHE PHE A .
A 1 11 SER 16 16 SER SER A .
A 1 12 PRO 17 17 PRO PRO A .
A 1 13 GLU 18 18 GLU GLU A .
A 1 14 GLY 19 19 GLY GLY A .
A 1 15 ARG 20 20 ARG ARG A .
A 1 16 LEU 21 21 LEU LEU A .
A 1 17 PHE 22 22 PHE PHE A .
A 1 18 GLN 23 23 GLN GLN A .
A 1 19 VAL 24 24 VAL VAL A .
A 1 20 GLU 25 25 GLU GLU A .
A 1 21 TYR 26 26 TYR TYR A .
A 1 22 ALA 27 27 ALA ALA A .
A 1 23 ILE 28 28 ILE ILE A .
A 1 24 GLU 29 29 GLU GLU A .
A 1 25 ALA 30 30 ALA ALA A .
A 1 26 ILE 31 31 ILE ILE A .
A 1 27 LYS 32 32 LYS LYS A .
A 1 28 LEU 33 33 LEU LEU A .
A 1 29 GLY 34 34 GLY GLY A .
A 1 30 SER 35 35 SER SER A .
A 1 31 THR 36 36 THR THR A .
A 1 32 ALA 37 37 ALA ALA A .
A 1 33 ILE 38 38 ILE ILE A .
A 1 34 GLY 39 39 GLY GLY A .
A 1 35 VAL 40 40 VAL VAL A .
A 1 36 LYS 41 41 LYS LYS A .
A 1 37 THR 42 42 THR THR A .
A 1 38 LYS 43 43 LYS LYS A .
A 1 39 ASP 44 44 ASP ASP A .
A 1 40 ALA 45 45 ALA ALA A .
A 1 41 VAL 46 46 VAL VAL A .
A 1 42 VAL 47 47 VAL VAL A .
A 1 43 LEU 48 48 LEU LEU A .
A 1 44 GLY 49 49 GLY GLY A .
A 1 45 VAL 50 50 VAL VAL A .
A 1 46 GLU 51 51 GLU GLU A .
A 1 47 LYS 52 52 LYS LYS A .
A 1 48 ARG 53 53 ARG ARG A .
A 1 49 LEU 54 54 LEU LEU A .
A 1 50 THR 55 55 THR THR A .
A 1 51 SER 56 56 SER SER A .
A 1 52 PRO 57 57 PRO PRO A .
A 1 53 LEU 58 58 LEU LEU A .
A 1 54 MET 59 59 MET MET A .
A 1 55 GLU 60 60 GLU GLU A .
A 1 56 SER 61 61 SER SER A .
A 1 57 HIS 62 62 HIS HIS A .
A 1 58 SER 63 63 SER SER A .
A 1 59 VAL 64 64 VAL VAL A .
A 1 60 GLU 65 65 GLU GLU A .
A 1 61 LYS 66 66 LYS LYS A .
A 1 62 LEU 67 67 LEU LEU A .
A 1 63 PHE 68 68 PHE PHE A .
A 1 64 GLU 69 69 GLU GLU A .
A 1 65 ILE 70 70 ILE ILE A .
A 1 66 ASP 71 71 ASP ASP A .
A 1 67 SER 72 72 SER SER A .
A 1 68 HIS 73 73 HIS HIS A .
A 1 69 ILE 74 74 ILE ILE A .
A 1 70 GLY 75 75 GLY GLY A .
A 1 71 CYS 76 76 CYS CYS A .
A 1 72 ALA 77 77 ALA ALA A .
A 1 73 ILE 78 78 ILE ILE A .
A 1 74 SER 79 79 SER SER A .
A 1 75 GLY 80 80 GLY GLY A .
A 1 76 LEU 81 81 LEU LEU A .
A 1 77 THR 82 82 THR THR A .
A 1 78 ALA 83 83 ALA ALA A .
A 1 79 ASP 84 84 ASP ASP A .
A 1 80 ALA 85 85 ALA ALA A .
A 1 81 ARG 86 86 ARG ARG A .
A 1 82 THR 87 87 THR THR A .
A 1 83 ILE 88 88 ILE ILE A .
A 1 84 ILE 89 89 ILE ILE A .
A 1 85 GLU 90 90 GLU GLU A .
A 1 86 HIS 91 91 HIS HIS A .
A 1 87 ALA 92 92 ALA ALA A .
A 1 88 ARG 93 93 ARG ARG A .
A 1 89 VAL 94 94 VAL VAL A .
A 1 90 GLN 95 95 GLN GLN A .
A 1 91 THR 96 96 THR THR A .
A 1 92 GLN 97 97 GLN GLN A .
A 1 93 ASN 98 98 ASN ASN A .
A 1 94 HIS 99 99 HIS HIS A .
A 1 95 ARG 100 100 ARG ARG A .
A 1 96 PHE 101 101 PHE PHE A .
A 1 97 THR 102 102 THR THR A .
A 1 98 TYR 103 103 TYR TYR A .
A 1 99 ASP 104 104 ASP ASP A .
A 1 100 GLU 105 105 GLU GLU A .
A 1 101 PRO 106 106 PRO PRO A .
A 1 102 GLN 107 107 GLN GLN A .
A 1 103 GLY 108 108 GLY GLY A .
A 1 104 ILE 109 109 ILE ILE A .
A 1 105 GLU 110 110 GLU GLU A .
A 1 106 SER 111 111 SER SER A .
A 1 107 THR 112 112 THR THR A .
A 1 108 THR 113 113 THR THR A .
A 1 109 GLN 114 114 GLN GLN A .
A 1 110 SER 115 115 SER SER A .
A 1 111 ILE 116 116 ILE ILE A .
A 1 112 CYS 117 117 CYS CYS A .
A 1 113 ASP 118 118 ASP ASP A .
A 1 114 LEU 119 119 LEU LEU A .
A 1 115 ALA 120 120 ALA ALA A .
A 1 116 LEU 121 121 LEU LEU A .
A 1 117 ARG 122 122 ARG ARG A .
A 1 118 PHE 123 123 PHE PHE A .
A 1 119 GLY 124 124 GLY GLY A .
A 1 120 GLU 125 125 GLU GLU A .
A 1 121 GLY 126 126 GLY GLY A .
A 1 122 GLU 127 127 GLU GLU A .
A 1 123 ASP 128 128 ASP ASP A .
A 1 124 GLY 129 129 GLY GLY A .
A 1 125 GLU 130 130 GLU GLU A .
A 1 126 GLU 131 131 GLU GLU A .
A 1 127 ARG 132 132 ARG ARG A .
A 1 128 ILE 133 133 ILE ILE A .
A 1 129 MET 134 134 MET MET A .
A 1 130 SER 135 135 SER SER A .
A 1 131 ARG 136 136 ARG ARG A .
A 1 132 PRO 137 137 PRO PRO A .
A 1 133 PHE 138 138 PHE PHE A .
A 1 134 GLY 139 139 GLY GLY A .
A 1 135 VAL 140 140 VAL VAL A .
A 1 136 ALA 141 141 ALA ALA A .
A 1 137 LEU 142 142 LEU LEU A .
A 1 138 LEU 143 143 LEU LEU A .
A 1 139 ILE 144 144 ILE ILE A .
A 1 140 ALA 145 145 ALA ALA A .
A 1 141 GLY 146 146 GLY GLY A .
A 1 142 ILE 147 147 ILE ILE A .
A 1 143 ASP 148 148 ASP ASP A .
A 1 144 GLU 149 149 GLU GLU A .
A 1 145 HIS 150 150 HIS HIS A .
A 1 146 GLY 151 151 GLY GLY A .
A 1 147 PRO 152 152 PRO PRO A .
A 1 148 GLN 153 153 GLN GLN A .
A 1 149 LEU 154 154 LEU LEU A .
A 1 150 TYR 155 155 TYR TYR A .
A 1 151 HIS 156 156 HIS HIS A .
A 1 152 SER 157 157 SER SER A .
A 1 153 GLU 158 158 GLU GLU A .
A 1 154 PRO 159 159 PRO PRO A .
A 1 155 SER 160 160 SER SER A .
A 1 156 GLY 161 161 GLY GLY A .
A 1 157 THR 162 162 THR THR A .
A 1 158 TYR 163 163 TYR TYR A .
A 1 159 PHE 164 164 PHE PHE A .
A 1 160 ARG 165 165 ARG ARG A .
A 1 161 TYR 166 166 TYR TYR A .
A 1 162 GLU 167 167 GLU GLU A .
A 1 163 ALA 168 168 ALA ALA A .
A 1 164 LYS 169 169 LYS LYS A .
A 1 165 ALA 170 170 ALA ALA A .
A 1 166 ILE 171 171 ILE ILE A .
A 1 167 GLY 172 172 GLY GLY A .
A 1 168 SER 173 173 SER SER A .
A 1 169 GLY 174 174 GLY GLY A .
A 1 170 SER 175 175 SER SER A .
A 1 171 GLU 176 176 GLU GLU A .
A 1 172 PRO 177 177 PRO PRO A .
A 1 173 ALA 178 178 ALA ALA A .
A 1 174 LYS 179 179 LYS LYS A .
A 1 175 SER 180 180 SER SER A .
A 1 176 GLU 181 181 GLU GLU A .
A 1 177 LEU 182 182 LEU LEU A .
A 1 178 VAL 183 183 VAL VAL A .
A 1 179 LYS 184 184 LYS LYS A .
A 1 180 GLU 185 185 GLU GLU A .
A 1 181 PHE 186 186 PHE PHE A .
A 1 182 HIS 187 187 HIS HIS A .
A 1 183 LYS 188 188 LYS LYS A .
A 1 184 ASP 189 189 ASP ASP A .
A 1 185 MET 190 190 MET MET A .
A 1 186 THR 191 191 THR THR A .
A 1 187 LEU 192 192 LEU LEU A .
A 1 188 GLU 193 193 GLU GLU A .
A 1 189 GLU 194 194 GLU GLU A .
A 1 190 ALA 195 195 ALA ALA A .
A 1 191 GLU 196 196 GLU GLU A .
A 1 192 VAL 197 197 VAL VAL A .
A 1 193 LEU 198 198 LEU LEU A .
A 1 194 ILE 199 199 ILE ILE A .
A 1 195 LEU 200 200 LEU LEU A .
A 1 196 LYS 201 201 LYS LYS A .
A 1 197 VAL 202 202 VAL VAL A .
A 1 198 LEU 203 203 LEU LEU A .
A 1 199 ARG 204 204 ARG ARG A .
A 1 200 GLN 205 205 GLN GLN A .
A 1 201 VAL 206 206 VAL VAL A .
A 1 202 MET 207 207 MET MET A .
A 1 203 GLU 208 208 GLU GLU A .
A 1 204 GLU 209 209 GLU GLU A .
A 1 205 LYS 210 210 LYS LYS A .
A 1 206 LEU 211 211 LEU LEU A .
A 1 207 ASP 212 212 ASP ASP A .
A 1 208 SER 213 213 SER SER A .
A 1 209 LYS 214 214 LYS LYS A .
A 1 210 ASN 215 215 ASN ASN A .
A 1 211 VAL 216 216 VAL VAL A .
A 1 212 GLN 217 217 GLN GLN A .
A 1 213 LEU 218 218 LEU LEU A .
A 1 214 ALA 219 219 ALA ALA A .
A 1 215 LYS 220 220 LYS LYS A .
A 1 216 VAL 221 221 VAL VAL A .
A 1 217 THR 222 222 THR THR A .
A 1 218 ALA 223 223 ALA ALA A .
A 1 219 GLU 224 224 GLU GLU A .
A 1 220 GLY 225 225 GLY GLY A .
A 1 221 GLY 226 226 GLY GLY A .
A 1 222 PHE 227 227 PHE PHE A .
A 1 223 HIS 228 228 HIS HIS A .
A 1 224 ILE 229 229 ILE ILE A .
A 1 225 TYR 230 230 TYR TYR A .
A 1 226 ASN 231 231 ASN ASN A .
A 1 227 ASP 232 232 ASP ASP A .
A 1 228 GLU 233 233 GLU GLU A .
A 1 229 GLU 234 234 GLU GLU A .
A 1 230 MET 235 235 MET MET A .
A 1 231 ALA 236 236 ALA ALA A .
A 1 232 ASP 237 237 ASP ASP A .
A 1 233 ALA 238 238 ALA ALA A .
A 1 234 VAL 239 239 VAL VAL A .
A 1 235 ALA 240 240 ALA ALA A .
A 1 236 ARG 241 241 ARG ARG A .
A 1 237 GLU 242 242 GLU GLU A .
A 1 238 GLN 243 243 GLN GLN A .
A 1 239 GLN 244 244 GLN GLN A .
A 1 240 ARG 245 245 ARG ARG A .
B 2 1 MET 1 1 MET MET B .
B 2 2 PHE 2 2 PHE PHE B .
B 2 3 ARG 3 3 ARG ARG B .
B 2 4 ASN 4 4 ASN ASN B .
B 2 5 GLN 5 5 GLN GLN B .
B 2 6 TYR 6 6 TYR TYR B .
B 2 7 ASP 7 7 ASP ASP B .
B 2 8 GLY 8 8 GLY GLY B .
B 2 9 ASP 9 9 ASP ASP B .
B 2 10 ALA 10 10 ALA ALA B .
B 2 11 THR 11 11 THR THR B .
B 2 12 THR 12 12 THR THR B .
B 2 13 TRP 13 13 TRP TRP B .
B 2 14 SER 14 14 SER SER B .
B 2 15 PRO 15 15 PRO PRO B .
B 2 16 GLN 16 16 GLN GLN B .
B 2 17 GLY 17 17 GLY GLY B .
B 2 18 ARG 18 18 ARG ARG B .
B 2 19 LEU 19 19 LEU LEU B .
B 2 20 HIS 20 20 HIS HIS B .
B 2 21 GLN 21 21 GLN GLN B .
B 2 22 VAL 22 22 VAL VAL B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 TYR 24 24 TYR TYR B .
B 2 25 ALA 25 25 ALA ALA B .
B 2 26 LEU 26 26 LEU LEU B .
B 2 27 GLU 27 27 GLU GLU B .
B 2 28 ALA 28 28 ALA ALA B .
B 2 29 ILE 29 29 ILE ILE B .
B 2 30 LYS 30 30 LYS LYS B .
B 2 31 GLN 31 31 GLN GLN B .
B 2 32 GLY 32 32 GLY GLY B .
B 2 33 SER 33 33 SER SER B .
B 2 34 ALA 34 34 ALA ALA B .
B 2 35 THR 35 35 THR THR B .
B 2 36 VAL 36 36 VAL VAL B .
B 2 37 GLY 37 37 GLY GLY B .
B 2 38 LEU 38 38 LEU LEU B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 SER 40 40 SER SER B .
B 2 41 LYS 41 41 LYS LYS B .
B 2 42 THR 42 42 THR THR B .
B 2 43 HIS 43 43 HIS HIS B .
B 2 44 ALA 44 44 ALA ALA B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 LEU 46 46 LEU LEU B .
B 2 47 VAL 47 47 VAL VAL B .
B 2 48 ALA 48 48 ALA ALA B .
B 2 49 LEU 49 49 LEU LEU B .
B 2 50 LYS 50 50 LYS LYS B .
B 2 51 ARG 51 51 ARG ARG B .
B 2 52 ASN 52 52 ASN ASN B .
B 2 53 ALA 53 53 ALA ALA B .
B 2 54 GLU 54 54 GLU GLU B .
B 2 55 GLU 55 55 GLU GLU B .
B 2 56 LEU 56 56 LEU LEU B .
B 2 57 SER 57 57 SER SER B .
B 2 58 SER 58 58 SER SER B .
B 2 59 TYR 59 59 TYR TYR B .
B 2 60 GLN 60 60 GLN GLN B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 LYS 62 62 LYS LYS B .
B 2 63 LEU 63 63 LEU LEU B .
B 2 64 ILE 64 64 ILE ILE B .
B 2 65 ARG 65 65 ARG ARG B .
B 2 66 ILE 66 66 ILE ILE B .
B 2 67 ASP 67 67 ASP ASP B .
B 2 68 ASP 68 68 ASP ASP B .
B 2 69 HIS 69 69 HIS HIS B .
B 2 70 ILE 70 70 ILE ILE B .
B 2 71 GLY 71 71 GLY GLY B .
B 2 72 ILE 72 72 ILE ILE B .
B 2 73 ALA 73 73 ALA ALA B .
B 2 74 ILE 74 74 ILE ILE B .
B 2 75 ALA 75 75 ALA ALA B .
B 2 76 GLY 76 76 GLY GLY B .
B 2 77 LEU 77 77 LEU LEU B .
B 2 78 ALA 78 78 ALA ALA B .
B 2 79 PRO 79 79 PRO PRO B .
B 2 80 ASP 80 80 ASP ASP B .
B 2 81 ALA 81 81 ALA ALA B .
B 2 82 ARG 82 82 ARG ARG B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 LEU 84 84 LEU LEU B .
B 2 85 SER 85 85 SER SER B .
B 2 86 ASN 86 86 ASN ASN B .
B 2 87 TYR 87 87 TYR TYR B .
B 2 88 MET 88 88 MET MET B .
B 2 89 LYS 89 89 LYS LYS B .
B 2 90 GLN 90 90 GLN GLN B .
B 2 91 GLU 91 91 GLU GLU B .
B 2 92 ALA 92 92 ALA ALA B .
B 2 93 LEU 93 93 LEU LEU B .
B 2 94 SER 94 94 SER SER B .
B 2 95 SER 95 95 SER SER B .
B 2 96 LYS 96 96 LYS LYS B .
B 2 97 THR 97 97 THR THR B .
B 2 98 LEU 98 98 LEU LEU B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 THR 100 100 THR THR B .
B 2 101 ARG 101 101 ARG ARG B .
B 2 102 PRO 102 102 PRO PRO B .
B 2 103 ILE 103 103 ILE ILE B .
B 2 104 PRO 104 104 PRO PRO B .
B 2 105 VAL 105 105 VAL VAL B .
B 2 106 ARG 106 106 ARG ARG B .
B 2 107 ARG 107 107 ARG ARG B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 MET 109 109 MET MET B .
B 2 110 SER 110 110 SER SER B .
B 2 111 LYS 111 111 LYS LYS B .
B 2 112 VAL 112 112 VAL VAL B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLU 114 114 GLU GLU B .
B 2 115 LYS 115 115 LYS LYS B .
B 2 116 ALA 116 116 ALA ALA B .
B 2 117 GLN 117 117 GLN GLN B .
B 2 118 ILE 118 118 ILE ILE B .
B 2 119 ASN 119 119 ASN ASN B .
B 2 120 THR 120 120 THR THR B .
B 2 121 GLN 121 121 GLN GLN B .
B 2 122 GLU 122 122 GLU GLU B .
B 2 123 TYR 123 123 TYR TYR B .
B 2 124 GLY 124 124 GLY GLY B .
B 2 125 ARG 125 125 ARG ARG B .
B 2 126 ARG 126 126 ARG ARG B .
B 2 127 PRO 127 127 PRO PRO B .
B 2 128 TYR 128 128 TYR TYR B .
B 2 129 GLY 129 129 GLY GLY B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 GLY 131 131 GLY GLY B .
B 2 132 PHE 132 132 PHE PHE B .
B 2 133 LEU 133 133 LEU LEU B .
B 2 134 VAL 134 134 VAL VAL B .
B 2 135 ILE 135 135 ILE ILE B .
B 2 136 GLY 136 136 GLY GLY B .
B 2 137 TYR 137 137 TYR TYR B .
B 2 138 ASP 138 138 ASP ASP B .
B 2 139 GLU 139 139 GLU GLU B .
B 2 140 SER 140 140 SER SER B .
B 2 141 GLY 141 141 GLY GLY B .
B 2 142 PRO 142 142 PRO PRO B .
B 2 143 HIS 143 143 HIS HIS B .
B 2 144 LEU 144 144 LEU LEU B .
B 2 145 LEU 145 145 LEU LEU B .
B 2 146 GLU 146 146 GLU GLU B .
B 2 147 PHE 147 147 PHE PHE B .
B 2 148 GLN 148 148 GLN GLN B .
B 2 149 PRO 149 149 PRO PRO B .
B 2 150 SER 150 150 SER SER B .
B 2 151 GLY 151 151 GLY GLY B .
B 2 152 LEU 152 152 LEU LEU B .
B 2 153 VAL 153 153 VAL VAL B .
B 2 154 LEU 154 154 LEU LEU B .
B 2 155 GLU 155 155 GLU GLU B .
B 2 156 TYR 156 156 TYR TYR B .
B 2 157 LEU 157 157 LEU LEU B .
B 2 158 GLY 158 158 GLY GLY B .
B 2 159 THR 159 159 THR THR B .
B 2 160 SER 160 160 SER SER B .
B 2 161 MET 161 161 MET MET B .
B 2 162 GLY 162 162 GLY GLY B .
B 2 163 SER 163 163 SER SER B .
B 2 164 ARG 164 164 ARG ARG B .
B 2 165 SER 165 165 SER SER B .
B 2 166 GLN 166 166 GLN GLN B .
B 2 167 SER 167 167 SER SER B .
B 2 168 ALA 168 168 ALA ALA B .
B 2 169 ARG 169 169 ARG ARG B .
B 2 170 THR 170 170 THR THR B .
B 2 171 TYR 171 171 TYR TYR B .
B 2 172 ILE 172 172 ILE ILE B .
B 2 173 GLU 173 173 GLU GLU B .
B 2 174 ARG 174 174 ARG ARG B .
B 2 175 ASN 175 175 ASN ASN B .
B 2 176 LEU 176 176 LEU LEU B .
B 2 177 ASP 177 177 ASP ASP B .
B 2 178 THR 178 178 THR THR B .
B 2 179 PHE 179 179 PHE PHE B .
B 2 180 PRO 180 180 PRO PRO B .
B 2 181 ASP 181 181 ASP ASP B .
B 2 182 SER 182 182 SER SER B .
B 2 183 SER 183 183 SER SER B .
B 2 184 ARG 184 184 ARG ARG B .
B 2 185 GLU 185 185 GLU GLU B .
B 2 186 GLU 186 186 GLU GLU B .
B 2 187 LEU 187 187 LEU LEU B .
B 2 188 ILE 188 188 ILE ILE B .
B 2 189 LEU 189 189 LEU LEU B .
B 2 190 SER 190 190 SER SER B .
B 2 191 ALA 191 191 ALA ALA B .
B 2 192 LEU 192 192 LEU LEU B .
B 2 193 ARG 193 193 ARG ARG B .
B 2 194 ALA 194 194 ALA ALA B .
B 2 195 LEU 195 195 LEU LEU B .
B 2 196 ARG 196 196 ARG ARG B .
B 2 197 ASP 197 197 ASP ASP B .
B 2 198 THR 198 198 THR THR B .
B 2 199 LEU 199 199 LEU LEU B .
B 2 200 SER 200 200 SER SER B .
B 2 201 LYS 201 201 LYS LYS B .
B 2 202 ASP 202 202 ASP ASP B .
B 2 203 GLN 203 203 GLN GLN B .
B 2 204 GLU 204 204 GLU GLU B .
B 2 205 LEU 205 205 LEU LEU B .
B 2 206 THR 206 206 THR THR B .
B 2 207 GLU 207 207 GLU GLU B .
B 2 208 GLU 208 208 GLU GLU B .
B 2 209 ASN 209 209 ASN ASN B .
B 2 210 VAL 210 210 VAL VAL B .
B 2 211 SER 211 211 SER SER B .
B 2 212 ILE 212 212 ILE ILE B .
B 2 213 SER 213 213 SER SER B .
B 2 214 VAL 214 214 VAL VAL B .
B 2 215 ILE 215 215 ILE ILE B .
B 2 216 GLY 216 216 GLY GLY B .
B 2 217 LYS 217 217 LYS LYS B .
B 2 218 ASP 218 218 ASP ASP B .
B 2 219 GLU 219 219 GLU GLU B .
B 2 220 LYS 220 220 LYS LYS B .
B 2 221 TYR 221 221 TYR TYR B .
B 2 222 THR 222 222 THR THR B .
B 2 223 LEU 223 223 LEU LEU B .
B 2 224 TYR 224 224 TYR TYR B .
B 2 225 ASP 225 225 ASP ASP B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/PRE5-PUP2-MS-interface/data/sequence/protein1.pdb
'Input data or restraints' 270765 .
2 1
../csb_webserver/data/results/haddock24/4242424242/PRE5-PUP2-MS-interface/data/sequence/protein2.pdb
'Input data or restraints' 259961 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 2 'Partner 2' B 13 atomistic . flexible by-atom . .
14 1 2 'Partner 2' B 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
22 1 2 'Partner 2' B 22 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
1000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 200 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 200 YES NO NO NO . .
.
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 1 of cluster 4' 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 -1.818 -19.39 -19.553 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A -1.059 -18.854 -19.237 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A -3.059 -18.717 -19.921 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A -3.52 -19.18 -21.308 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A -4.627 -18.424 -21.769 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A -5.35 -19.018 -21.988 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A -4.147 -18.986 -18.885 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A -5.005 -18.137 -18.625 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A -4.109 -20.179 -18.303 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A -3.41 -20.812 -18.567 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A -5.083 -20.571 -17.292 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A -5.899 -21.776 -17.762 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A -7.095 -21.423 -18.626 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A -8.122 -22.536 -18.663 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A -8.347 -23.101 -19.751 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A -8.704 -22.842 -17.596 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A -4.419 -20.892 -15.96 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A -5.002 -20.67 -14.898 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A -3.19 -21.399 -16.015 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A -2.761 -21.525 -16.884 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A -2.457 -21.774 -14.785 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A -1.333 -22.762 -15.114 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A -1.859 -24.18 -15.33 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A -1.924 -25.072 -14.269 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A -2.24 -24.573 -16.606 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A -2.372 -26.367 -14.485 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A -2.689 -25.866 -16.823 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A -2.748 -26.763 -15.762 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A -3.141 -28.04 -15.979 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A -3.766 -28.304 -15.298 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A -1.852 -20.602 -13.997 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A -1.197 -20.798 -12.977 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A -2.066 -19.391 -14.485 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A -2.623 -19.287 -15.292 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A -1.509 -18.198 -13.86 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A -0.982 -17.256 -14.942 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A -2.064 -16.763 -15.888 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A -3.061 -17.494 -16.098 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A -1.905 -15.648 -16.433 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A -2.522 -17.468 -12.986 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A -2.281 -16.341 -12.552 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A -3.643 -18.114 -12.715 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A -3.776 -19.015 -13.081 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A -4.69 -17.509 -11.901 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A -6.043 -17.675 -12.591 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A -6.032 -17.234 -14.045 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A -7.123 -17.918 -14.846 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A -6.916 -17.763 -16.284 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A -5.983 -17.748 -16.606 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A -7.9 -17.641 -17.17 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A -9.168 -17.665 -16.771 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A -9.384 -17.774 -15.798 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A -9.906 -17.572 -17.437 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A -7.61 -17.525 -18.458 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A -6.644 -17.529 -18.757 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A -8.339 -17.433 -19.135 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A -4.719 -18.097 -10.493 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A -5.573 -17.745 -9.679 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A -3.773 -18.988 -10.212 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A -3.109 -19.213 -10.896 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A -3.704 -19.616 -8.907 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A -2.332 -19.471 -8.281 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A -1.317 -19.563 -8.972 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A -2.298 -19.242 -6.973 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A -3.141 -19.177 -6.477 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A -1.034 -19.076 -6.26 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A -1.201 -18.284 -4.943 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A -1.285 -16.792 -5.226 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A -2.432 -18.748 -4.177 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A -0.352 -20.415 -5.978 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A 0.861 -20.546 -6.132 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A -1.141 -21.409 -5.583 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A -2.104 -21.249 -5.493 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A -0.609 -22.734 -5.271 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A -1.239 -23.268 -3.981 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A -0.883 -22.437 -2.767 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A -1.564 -21.466 -2.444 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A 0.184 -22.817 -2.081 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A 0.676 -23.605 -2.391 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A 0.439 -22.292 -1.295 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A -0.864 -23.714 -6.408 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A -0.72 -24.926 -6.242 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A -1.232 -23.184 -7.564 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A -1.31 -22.211 -7.64 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A -1.518 -24.014 -8.721 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A -2.694 -23.444 -9.55 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A -3.865 -23.331 -8.728 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A -4.625 -23.699 -9.197 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A -3.006 -24.343 -10.739 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A -0.298 -24.176 -9.625 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A 0.0 -23.297 -10.435 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A 0.428 -25.284 -9.456 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A 0.189 -25.912 -8.743 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A 1.584 -25.575 -10.317 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A 2.24 -26.907 -9.948 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A 3.154 -26.77 -8.731 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A 4.286 -25.969 -8.817 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A 2.924 -27.535 -7.595 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A 5.193 -25.93 -7.767 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A 3.837 -27.501 -6.547 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A 4.968 -26.699 -6.633 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A 1.171 -25.632 -11.786 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A 0.16 -26.231 -12.153 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A 1.983 -24.992 -12.61 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A 2.667 -24.384 -12.246 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A 1.858 -25.162 -14.062 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A 2.6 -24.057 -14.804 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A 4.018 -24.207 -14.694 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A 4.452 -23.601 -15.301 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A 2.436 -26.539 -14.422 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A 3.232 -27.07 -13.64 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A 2.112 -27.082 -15.601 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A 2.637 -28.374 -16.083 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A 2.228 -28.42 -17.554 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A 0.899 -27.674 -17.553 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A 1.147 -26.535 -16.571 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A 4.162 -28.507 -15.942 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A 4.664 -29.607 -15.746 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A 4.868 -27.377 -15.954 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A 4.397 -26.527 -16.083 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A 6.331 -27.361 -15.766 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A 6.947 -26.551 -16.904 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A 6.782 -27.276 -18.244 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A 7.503 -26.568 -19.395 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A 8.395 -25.736 -19.119 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A 7.098 -26.84 -20.545 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A 6.801 -26.86 -14.386 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A 7.873 -26.274 -14.247 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A 5.948 -27.094 -13.379 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A 5.069 -27.475 -13.608 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A 6.23 -26.8 -11.959 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A 6.516 -25.322 -11.665 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A 7.453 -24.995 -10.943 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A 5.683 -24.44 -12.212 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A 4.944 -24.763 -12.774 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A 5.85 -22.988 -12.013 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A 6.098 -22.293 -13.352 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A 7.339 -22.867 -14.037 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A 7.519 -22.283 -15.431 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A 7.788 -20.839 -15.344 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A 7.841 -20.446 -14.441 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A 7.955 -20.032 -16.391 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A 7.861 -20.503 -17.626 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A 7.664 -21.472 -17.778 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A 7.988 -19.893 -18.408 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A 8.246 -18.753 -16.212 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A 8.373 -18.15 -16.998 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A 8.327 -18.379 -15.277 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A 4.628 -22.375 -11.332 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A 3.514 -22.878 -11.467 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A 4.883 -21.281 -10.622 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A 5.802 -20.941 -10.598 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A 3.844 -20.555 -9.871 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A 4.148 -20.622 -8.368 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A 4.339 -22.054 -7.85 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A 4.648 -22.029 -6.355 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A 3.105 -22.918 -8.112 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A 3.768 -19.108 -10.37 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A 4.326 -18.17 -9.799 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A 3.027 -18.959 -11.459 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A 2.525 -19.733 -11.793 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A 2.927 -17.682 -12.192 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A 2.069 -17.837 -13.439 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A 2.814 -18.657 -14.483 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A 2.764 -20.042 -14.445 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A 3.614 -18.006 -15.415 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A 3.526 -20.757 -15.353 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A 4.371 -18.739 -16.317 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A 4.326 -20.125 -16.287 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A 2.402 -16.499 -11.384 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A 2.967 -15.419 -11.501 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A 1.419 -16.725 -10.514 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A 1.003 -17.611 -10.48 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A 0.937 -15.659 -9.611 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A -0.163 -16.175 -8.685 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A -1.549 -16.023 -9.318 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A -1.866 -14.551 -9.609 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A -1.919 -13.699 -8.736 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A -2.003 -14.238 -10.878 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A -1.903 -14.957 -11.55 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A -2.202 -13.307 -11.105 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A 2.052 -15.02 -8.772 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A 2.124 -13.799 -8.654 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A 3.036 -15.846 -8.423 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A 2.961 -16.796 -8.657 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A 4.248 -15.382 -7.715 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A 5.026 -16.568 -7.12 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A 6.261 -16.091 -6.344 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A 4.148 -17.404 -6.182 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A 5.135 -14.568 -8.674 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A 5.658 -13.511 -8.325 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A 5.284 -15.062 -9.899 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A 4.866 -15.924 -10.119 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A 6.049 -14.351 -10.94 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A 6.184 -15.2 -12.197 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A 7.115 -16.395 -11.978 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A 7.366 -17.158 -13.281 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A 7.345 -16.519 -14.357 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A 7.587 -18.385 -13.172 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A 5.41 -13.002 -11.309 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A 6.061 -11.979 -11.332 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A 4.09 -12.964 -11.465 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A 3.573 -13.804 -11.444 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A 3.396 -11.675 -11.677 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A 1.902 -11.883 -11.894 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A 1.579 -12.732 -13.124 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A 2.522 -13.006 -14.112 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A 0.27 -13.161 -13.28 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A 2.16 -13.71 -15.245 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A -0.101 -13.86 -14.418 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A 0.85 -14.137 -15.396 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A 0.529 -14.896 -16.47 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A -0.438 -15.062 -16.482 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A 3.595 -10.707 -10.514 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A 3.828 -9.522 -10.733 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A 3.698 -11.281 -9.318 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A 3.594 -12.257 -9.253 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A 3.952 -10.51 -8.087 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A 4.044 -11.434 -6.872 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A 5.243 -9.691 -8.209 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A 5.22 -8.473 -8.07 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A 6.302 -10.329 -8.709 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A 6.214 -11.283 -8.932 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A 7.601 -9.658 -8.954 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A 8.739 -10.652 -9.282 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A 8.628 -11.209 -10.712 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A 8.816 -11.744 -8.205 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A 9.599 -12.265 -11.232 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A 7.477 -8.586 -10.052 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A 7.982 -7.475 -9.901 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A 6.721 -8.917 -11.102 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A 6.346 -9.826 -11.131 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A 6.413 -8.005 -12.224 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A 5.494 -8.703 -13.231 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A 6.221 -9.757 -14.071 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A 7.129 -9.114 -15.124 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A 6.598 -8.316 -15.928 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A 8.323 -9.481 -15.139 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A 5.753 -6.703 -11.745 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A 5.86 -5.677 -12.414 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A 5.159 -6.756 -10.553 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A 5.102 -7.627 -10.098 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A 4.57 -5.575 -9.889 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A 3.718 -5.996 -8.691 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A 5.639 -4.574 -9.428 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A 5.42 -3.366 -9.459 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A 6.812 -5.091 -9.063 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A 6.928 -6.067 -9.136 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A 7.956 -4.293 -8.573 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A 9.052 -5.187 -7.968 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A 8.459 -6.024 -6.828 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A 10.257 -4.356 -7.479 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A 9.39 -7.142 -6.349 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A 8.56 -3.43 -9.684 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A 8.91 -2.284 -9.417 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A 8.71 -3.993 -10.885 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A 8.434 -4.928 -11.009 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A 9.268 -3.25 -12.034 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A 9.148 -4.042 -13.338 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A 10.358 -4.929 -13.647 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A 10.526 -6.102 -12.677 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A 11.631 -7.054 -13.142 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A 12.958 -6.421 -13.155 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A 13.287 -6.262 -12.182 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A 12.914 -5.507 -13.648 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A 13.642 -7.033 -13.645 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A 8.561 -1.906 -12.234 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A 9.156 -0.961 -12.711 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A 7.303 -1.834 -11.823 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A 6.88 -2.652 -11.48 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A 6.499 -0.598 -11.853 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A 5.045 -0.982 -11.586 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A 4.487 -1.799 -12.757 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A 3.243 -2.566 -12.312 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A 4.147 -0.877 -13.931 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A 6.965 0.497 -10.882 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A 6.708 1.677 -11.113 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A 7.596 0.069 -9.778 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A 7.684 -0.9 -9.636 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A 8.189 0.989 -8.789 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A 9.354 1.748 -9.429 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A 9.903 1.327 -10.444 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A 9.654 2.915 -8.879 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A 9.073 3.28 -8.181 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A 10.842 3.682 -9.298 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A 10.742 5.133 -8.83 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A 10.541 5.182 -7.419 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A 10.984 5.969 -7.066 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A 12.115 3.007 -8.766 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A 12.067 2.251 -7.796 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A 13.216 3.202 -9.48 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A 13.18 3.809 -10.251 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A 14.503 2.549 -9.159 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A 15.577 2.945 -10.189 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A 15.128 2.558 -11.485 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A 14.942 1.618 -11.492 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A 16.933 2.269 -9.961 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A 14.98 2.875 -7.735 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A 14.885 4.009 -7.263 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A 15.582 1.851 -7.143 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A 15.53 0.976 -7.592 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A 16.317 1.917 -5.87 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A 15.498 1.187 -4.806 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A 17.658 1.204 -6.065 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A 17.707 0.154 -6.708 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A 18.731 1.812 -5.576 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A 18.616 2.667 -5.094 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A 20.094 1.261 -5.733 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A 20.904 2.062 -6.769 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A 20.103 2.044 -8.074 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A 22.309 1.464 -6.981 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A 20.674 2.833 -9.237 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A 20.812 1.18 -4.388 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A 20.817 2.132 -3.608 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A 21.497 0.047 -4.242 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A 21.441 -0.628 -4.958 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A 22.323 -0.24 -3.061 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A 23.71 -0.701 -3.494 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A 23.833 -1.572 -4.353 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A 24.719 -0.062 -2.922 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A 24.512 0.68 -2.311 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A 26.135 -0.41 -3.149 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A 26.836 0.64 -4.031 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A 26.213 0.722 -5.428 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A 26.835 2.023 -3.38 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A 26.826 -0.55 -1.787 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A 26.694 0.32 -0.92 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A 27.564 -1.636 -1.615 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A 27.649 -2.289 -2.353 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A 28.26 -1.889 -0.344 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A 27.974 -3.311 0.154 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A 28.686 -4.4 -0.649 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A 28.344 -5.782 -0.111 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A 29.258 -6.822 -0.758 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A 28.662 -8.167 -0.803 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A 27.662 -8.104 -1.092 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A 28.718 -8.62 0.129 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A 29.171 -8.758 -1.495 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A 29.761 -1.661 -0.516 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A 30.379 -2.036 -1.5 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A 30.356 -1.015 0.46 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A 29.829 -0.71 1.237 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A 31.796 -0.726 0.419 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A 32.078 0.759 0.104 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A 31.92 1.572 1.274 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A 31.097 2.064 1.211 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A 31.209 1.312 -1.037 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A 32.346 -1.119 1.79 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A 31.633 -1.019 2.791 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A 33.64 -1.407 1.843 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A 34.154 -1.452 1.011 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A 34.331 -1.647 3.133 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A 35.771 -2.091 2.889 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A 35.867 -3.419 2.134 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A 37.326 -3.816 1.907 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A 38.061 -2.802 1.028 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A 39.464 -3.185 0.856 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A 40.018 -2.912 1.692 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A 39.865 -2.703 0.008 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A 39.541 -4.211 0.718 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A 34.356 -0.407 4.048 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A 34.922 -0.426 5.14 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A 33.711 0.66 3.59 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A 33.3 0.612 2.701 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A 33.577 1.905 4.355 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A 33.906 3.074 3.427 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A 34.095 4.398 4.173 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A 33.399 4.635 5.181 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A 34.856 5.218 3.626 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A 32.163 2.027 4.945 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A 32.0 2.62 6.007 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A 31.169 1.516 4.214 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A 31.405 1.1 3.354 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A 29.743 1.511 4.6 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A 29.295 2.915 4.976 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A 28.886 1.047 3.419 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A 29.398 0.554 2.42 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A 27.581 1.258 3.519 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A 27.225 1.681 4.331 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A 26.651 0.878 2.444 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A 25.749 -0.277 2.911 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A 24.902 -0.793 1.747 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A 26.546 -1.457 3.473 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A 25.808 2.1 2.092 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A 25.293 2.753 2.991 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A 25.47 2.196 0.814 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A 25.767 1.495 0.186 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A 24.666 3.313 0.304 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A 25.403 4.026 -0.823 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A 24.696 5.345 -0.999 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A 26.849 4.397 -0.538 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A 23.345 2.814 -0.286 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A 23.363 1.861 -1.064 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A 22.332 3.658 -0.107 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A 22.5 4.462 0.435 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A 20.98 3.499 -0.666 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A 20.053 3.123 0.491 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A 19.794 1.616 0.638 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A 21.017 0.713 0.468 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A 19.252 1.379 2.042 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A 20.504 4.786 -1.343 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A 20.529 5.853 -0.739 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A 20.17 4.661 -2.625 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A 20.276 3.779 -3.053 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A 19.659 5.787 -3.426 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A 18.427 5.384 -4.217 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A 18.328 4.239 -4.639 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A 17.508 6.319 -4.383 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A 17.681 7.226 -4.034 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A 16.233 6.052 -5.072 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A 15.129 5.633 -4.078 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A 15.452 4.33 -3.351 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A 14.815 6.71 -3.036 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A 15.769 7.264 -5.885 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A 16.022 8.412 -5.51 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A 15.077 6.966 -6.976 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A 15.059 6.033 -7.288 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A 14.331 7.986 -7.727 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A 14.066 7.459 -9.136 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A 13.289 8.474 -9.98 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A 12.632 7.833 -11.205 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A 13.173 6.831 -11.72 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A 11.6 8.394 -11.628 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A 12.996 8.192 -6.998 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A 12.303 7.232 -6.685 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A 12.629 9.445 -6.794 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A 13.22 10.17 -7.111 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A 11.366 9.797 -6.122 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A 11.448 11.183 -5.474 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A 12.589 11.246 -4.454 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A 12.347 10.346 -3.239 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A 11.807 11.144 -2.053 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A 12.765 12.139 -1.564 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A 12.926 12.868 -2.287 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A 13.671 11.682 -1.34 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A 12.402 12.594 -0.702 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A 10.195 9.692 -7.099 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A 9.276 8.918 -6.857 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A 10.294 10.424 -8.213 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A 11.089 10.985 -8.331 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A 9.267 10.426 -9.277 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A 9.166 9.053 -9.955 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A 8.143 9.066 -11.095 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A 7.206 7.864 -11.008 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A 7.867 6.632 -11.47 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A 8.778 6.725 -11.827 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A 7.318 5.416 -11.434 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A 6.11 5.235 -10.916 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A 5.707 4.318 -10.892 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A 5.599 6.012 -10.548 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A 7.932 4.379 -11.985 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A 8.818 4.499 -12.439 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A 7.515 3.465 -11.946 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A 7.901 10.824 -8.697 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A 7.092 10.012 -8.247 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A 7.687 12.132 -8.704 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A 8.376 12.722 -9.074 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A 6.458 12.718 -8.207 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A 6.75 14.05 -7.506 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A 7.791 14.03 -6.378 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A 8.013 15.429 -5.83 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A 7.372 13.085 -5.267 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A 5.508 12.948 -9.369 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A 5.9 13.49 -10.401 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A 4.266 12.519 -9.209 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A 4.017 12.064 -8.375 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A 3.261 12.683 -10.249 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A 2.163 11.616 -10.109 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A 1.844 11.452 -8.72 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A 0.901 11.598 -8.589 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A 2.645 10.286 -10.667 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A 2.626 14.071 -10.19 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A 1.776 14.412 -11.006 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A 3.052 14.869 -9.215 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A 3.735 14.545 -8.593 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A 2.522 16.211 -9.045 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A 1.149 16.151 -8.368 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A 0.628 17.45 -8.142 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A -0.19 17.554 -8.634 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A 3.474 17.074 -8.222 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A 3.971 16.642 -7.18 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A 3.74 18.312 -8.683 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A 4.623 19.251 -7.978 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A 4.718 20.444 -8.935 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A 3.494 20.352 -9.78 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A 3.209 18.887 -9.933 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A 4.02 19.689 -6.646 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A 4.702 20.27 -5.803 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A 2.733 19.393 -6.468 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A 2.248 18.932 -7.188 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A 2.02 19.735 -5.244 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A 0.511 19.763 -5.504 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A 0.028 20.72 -6.596 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A -1.414 20.418 -6.966 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A 0.173 22.166 -6.145 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A 2.338 18.736 -4.134 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A 1.898 18.899 -2.995 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A 3.096 17.695 -4.479 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A 3.402 17.615 -5.41 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A 3.484 16.672 -3.514 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A 4.108 15.466 -4.224 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A 4.435 14.293 -3.311 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A 3.074 13.865 -2.205 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A 1.807 13.403 -3.385 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A 4.445 17.248 -2.477 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A 5.232 18.146 -2.777 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A 4.396 16.706 -1.267 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A 3.786 15.956 -1.104 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A 5.237 17.187 -0.18 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A 4.533 17.021 1.172 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A 3.833 18.277 1.675 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A 2.921 18.002 2.857 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A 2.987 18.753 3.853 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A 2.136 17.03 2.782 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A 6.619 16.539 -0.142 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A 7.157 16.35 0.945 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A 7.176 16.19 -1.321 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A 6.665 16.34 -2.142 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A 8.539 15.599 -1.42 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A 9.633 16.671 -1.336 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A 9.56 17.317 -0.061 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A 10.212 18.023 -0.02 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A 8.814 14.471 -0.414 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A 8.537 13.336 -0.754 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A 9.224 14.808 0.805 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A 9.337 15.766 1.012 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A 9.491 13.822 1.849 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A 9.914 14.525 3.142 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A 10.739 13.678 4.064 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A 10.664 13.827 5.427 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A 11.64 12.705 3.769 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A 11.513 12.952 5.934 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A 12.125 12.252 4.969 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A 12.796 11.548 5.096 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A 8.273 12.913 2.1 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A 8.413 11.85 2.703 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A 7.081 13.347 1.645 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A 7.032 14.231 1.216 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A 5.854 12.549 1.786 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A 4.685 13.222 1.061 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A 3.449 12.607 1.388 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A 3.509 12.209 2.263 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A 6.096 11.146 1.228 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A 5.688 10.144 1.821 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A 6.747 11.092 0.068 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A 6.991 11.931 -0.381 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A 7.14 9.809 -0.549 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A 7.439 9.972 -2.062 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A 6.253 10.567 -2.823 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A 8.644 10.834 -2.421 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A 8.3 9.158 0.232 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A 9.489 9.37 -0.016 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A 7.936 8.391 1.253 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A 6.992 8.355 1.517 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A 8.937 7.616 2.013 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A 8.451 7.232 3.41 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A 8.363 8.431 4.352 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A 8.158 7.93 5.781 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A 6.983 7.71 6.149 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A 9.187 7.734 6.464 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A 9.343 6.36 1.235 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A 8.706 5.312 1.315 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A 10.4 6.521 0.448 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A 10.804 7.411 0.379 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A 10.961 5.415 -0.351 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A 11.282 5.964 -1.743 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A 11.62 4.855 -2.738 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A 11.672 5.419 -4.157 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A 12.223 4.377 -5.132 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A 11.355 3.198 -5.234 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A 10.369 3.494 -5.372 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A 11.42 2.621 -4.365 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A 11.648 2.616 -6.05 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A 12.177 4.786 0.357 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A 12.594 3.671 0.05 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A 12.725 5.554 1.299 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A 12.369 6.458 1.405 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A 13.801 5.145 2.215 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A 15.061 5.971 1.919 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A 15.586 5.785 0.496 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A 16.785 6.674 0.196 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A 16.186 4.407 0.426 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A 13.365 5.473 3.643 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A 12.958 6.604 3.91 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A 13.434 4.487 4.522 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A 13.738 3.598 4.227 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A 13.076 4.693 5.938 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A 11.573 4.426 6.139 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A 11.275 2.955 5.89 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A 11.314 2.499 4.584 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A 11.461 2.109 6.975 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A 11.653 1.183 4.333 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A 11.736 0.762 6.699 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A 11.856 0.363 5.478 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A 13.951 3.827 6.856 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A 14.636 2.9 6.418 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A 13.822 4.111 8.144 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A 13.2 4.819 8.408 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A 14.575 3.413 9.196 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A 14.865 4.445 10.286 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A 15.706 3.898 11.44 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A 15.97 4.953 12.519 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A 16.087 6.142 12.15 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A 16.057 4.529 13.692 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A 13.749 2.254 9.767 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A 12.566 2.396 10.063 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A 14.44 1.149 9.999 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A 15.368 1.092 9.676 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A 13.878 0.004 10.745 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A 14.397 -1.316 10.132 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A 13.533 -1.762 8.965 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A 14.504 -2.501 11.074 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A 14.002 -1.026 7.718 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A 14.25 0.158 12.222 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A 13.493 -0.21 13.119 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A 15.524 0.474 12.412 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A 16.105 0.59 11.625 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A 16.108 0.679 13.74 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A 16.325 -0.691 14.393 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A 16.382 -0.596 15.919 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A 16.07 0.488 16.461 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A 16.795 -1.613 16.507 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A 17.411 1.462 13.564 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A 17.878 1.632 12.437 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A 18.031 1.824 14.679 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A 17.658 1.533 15.542 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A 19.24 2.673 14.67 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A 19.744 2.911 16.094 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A 20.854 3.806 16.047 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A 21.203 3.838 15.149 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A 20.382 2.105 13.812 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A 21.144 2.857 13.22 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A 20.384 0.79 13.612 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A 19.654 0.252 13.987 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A 21.45 0.113 12.853 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A 22.077 -0.941 13.774 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A 21.108 -2.086 14.085 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A 19.977 -1.998 14.785 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A 21.262 -3.345 13.689 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A 19.448 -3.219 14.835 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A 20.233 -4.047 14.15 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A 20.081 -5.01 14.01 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A 20.978 -0.519 11.53 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A 21.729 -1.273 10.909 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A 19.705 -0.316 11.187 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A 19.143 0.246 11.77 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A 19.108 -0.871 9.956 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A 18.329 -2.183 10.226 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A 19.235 -3.273 10.823 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A 17.682 -2.708 8.932 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A 18.525 -4.565 11.251 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A 18.194 0.186 9.32 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A 17.265 0.691 9.954 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A 18.387 0.325 8.013 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A 19.146 -0.142 7.598 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A 17.502 1.133 7.159 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A 17.175 0.295 5.929 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A 17.629 -0.85 5.822 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A 16.451 0.907 4.995 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A 16.102 1.808 5.173 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A 16.139 0.262 3.712 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A 15.481 -1.108 3.967 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A 13.685 -1.078 3.785 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A 13.395 -0.337 2.726 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A 15.322 1.155 2.762 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A 14.717 2.149 3.174 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A 15.337 0.728 1.503 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A 15.903 -0.055 1.313 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A 14.603 1.296 0.361 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A 15.554 1.539 -0.81 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A 13.682 0.215 -0.185 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A 14.123 -0.914 -0.401 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A 12.505 0.641 -0.595 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A 12.281 1.594 -0.508 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A 11.524 -0.28 -1.197 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A 10.21 -0.242 -0.39 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A 9.577 1.141 -0.542 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A 10.451 -0.421 1.108 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A 8.286 1.417 0.218 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A 11.28 0.138 -2.654 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A 11.578 1.266 -3.053 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A 10.575 -0.735 -3.359 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A 10.35 -1.599 -2.948 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A 10.119 -0.475 -4.736 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A 11.274 -0.705 -5.71 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A 10.875 -0.413 -7.046 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A 11.421 0.302 -7.396 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A 8.975 -1.432 -5.07 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A 9.067 -2.63 -4.794 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A 7.884 -0.881 -5.593 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A 7.866 0.087 -5.758 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A 6.719 -1.686 -5.922 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A 5.449 -1.038 -5.398 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A 5.146 0.103 -5.746 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A 4.707 -1.755 -4.556 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A 4.982 -2.676 -4.336 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A 3.473 -1.22 -3.978 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A 2.377 -2.29 -3.938 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A 1.421 -2.33 -5.131 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A 0.414 -3.458 -4.967 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A 0.71 -0.995 -5.294 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A 3.701 -0.645 -2.58 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A 4.047 -1.369 -1.647 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A 3.478 0.66 -2.441 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A 3.183 1.179 -3.22 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A 3.66 1.353 -1.168 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A 3.514 2.87 -1.358 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A 2.619 3.116 -2.452 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A 2.111 3.915 -2.277 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A 4.864 3.5 -1.665 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A 2.666 0.88 -0.106 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A 2.999 0.8 1.081 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A 1.443 0.575 -0.534 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A 1.231 0.679 -1.485 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A 0.41 0.1 0.379 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A -0.944 0.082 -0.311 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A 0.763 -1.285 0.915 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A 0.451 -1.616 2.058 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A 1.431 -2.074 0.079 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A 1.649 -1.736 -0.815 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A 1.852 -3.423 0.445 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A 2.175 -4.216 -0.827 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A 1.147 -5.275 -1.181 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A -0.072 -5.008 -1.06 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A 1.559 -6.374 -1.614 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A 3.104 -3.37 1.32 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A 3.222 -4.095 2.311 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A 4.029 -2.492 0.944 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A 3.859 -1.94 0.147 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A 5.295 -2.332 1.653 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A 6.209 -1.384 0.897 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A 5.142 -1.882 3.106 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A 5.862 -2.364 3.977 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A 4.215 -0.965 3.377 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A 3.653 -0.615 2.65 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A 4.02 -0.469 4.746 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A 2.927 0.6 4.817 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A 3.406 2.017 4.512 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A 4.355 2.546 5.583 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A 4.198 3.989 5.799 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A 3.286 4.323 5.937 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A 5.209 4.866 5.825 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A 6.461 4.458 5.665 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A 6.66 3.491 5.518 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A 7.211 5.125 5.687 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A 4.964 6.157 6.021 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A 5.74 6.828 6.046 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A 4.025 6.479 6.144 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A 3.756 -1.597 5.747 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A 4.158 -1.509 6.907 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A 3.094 -2.654 5.288 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A 2.797 -2.662 4.352 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A 2.786 -3.805 6.131 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A 1.921 -4.81 5.349 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A 1.4 -4.161 4.18 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A 1.995 -4.32 3.429 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A 0.767 -5.305 6.206 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A 4.07 -4.506 6.585 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A 4.277 -4.748 7.777 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A 4.926 -4.819 5.617 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A 4.696 -4.591 4.691 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A 6.214 -5.491 5.883 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A 6.896 -6.021 4.599 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A 8.142 -6.83 4.957 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A 7.338 -4.967 3.58 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A 7.836 -8.09 5.762 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A 7.151 -4.6 6.704 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A 7.69 -5.024 7.724 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A 7.23 -3.334 6.292 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A 6.708 -3.063 5.5 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A 8.057 -2.334 6.959 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A 7.841 -0.937 6.324 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A 8.388 -0.885 4.89 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A 8.433 0.173 7.178 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A 9.55 -1.822 4.622 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A 7.757 -2.273 8.458 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A 8.674 -2.294 9.281 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A 6.473 -2.217 8.808 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A 5.781 -2.211 8.108 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A 6.072 -2.16 10.21 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A 4.588 -1.823 10.354 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A 4.251 -0.382 9.998 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A 4.86 0.622 10.961 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A 6.07 0.917 10.836 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A 4.125 1.122 11.835 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A 6.435 -3.443 10.956 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A 6.925 -3.387 12.087 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A 6.198 -4.599 10.325 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A 5.783 -4.588 9.434 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A 6.541 -5.88 10.944 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A 6.118 -7.071 10.074 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A 6.686 -8.393 10.526 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A 6.092 -9.131 11.521 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A 7.792 -9.051 10.088 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A 6.842 -10.211 11.67 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A 7.88 -10.206 10.825 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A 8.583 -10.897 10.753 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A 8.037 -5.936 11.197 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A 8.487 -6.374 12.254 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A 8.804 -5.505 10.21 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A 8.39 -5.194 9.371 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A 10.273 -5.49 10.347 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A 10.886 -4.921 9.069 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A 10.723 -4.667 11.565 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A 11.473 -5.162 12.408 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A 10.111 -3.49 11.723 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A 9.443 -3.213 11.056 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A 10.392 -2.596 12.849 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A 9.654 -1.262 12.684 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A 10.134 -0.413 11.516 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A 9.081 0.609 11.114 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A 9.654 1.741 10.387 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A 10.636 1.769 10.294 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A 8.931 2.729 9.862 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A 7.608 2.728 9.988 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A 7.134 1.967 10.483 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A 7.067 3.47 9.597 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A 9.534 3.713 9.206 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A 10.532 3.711 9.109 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A 8.997 4.459 8.811 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A 10.023 -3.235 14.197 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A 10.765 -3.106 15.167 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A 8.877 -3.922 14.272 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A 8.293 -3.987 13.482 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A 8.48 -4.563 15.532 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A 6.977 -4.91 15.626 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A 6.126 -3.662 15.452 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A 6.578 -5.993 14.636 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A 9.358 -5.778 15.846 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A 9.588 -6.112 17.008 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A 9.84 -6.427 14.794 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A 9.573 -6.129 13.894 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A 10.74 -7.582 14.917 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A 11.01 -8.168 13.528 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A 11.871 -9.431 13.621 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A 11.162 -10.534 14.415 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A 10.018 -10.897 14.184 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A 11.824 -11.033 15.433 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A 12.716 -10.677 15.625 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A 11.396 -11.738 15.961 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A 12.055 -7.169 15.59 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A 12.501 -7.791 16.557 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A 12.601 -6.06 15.105 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A 12.14 -5.586 14.374 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A 13.873 -5.507 15.618 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A 14.348 -4.307 14.792 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A 13.387 -3.251 14.847 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A 13.71 -2.49 14.355 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A 14.598 -4.786 13.371 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A 13.763 -5.093 17.085 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A 14.459 -5.649 17.934 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A 12.779 -4.242 17.363 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A 12.183 -3.961 16.63 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A 12.552 -3.69 18.711 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A 11.414 -2.665 18.683 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A 10.081 -3.304 18.297 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A 8.923 -2.324 18.28 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A 8.923 -1.315 17.593 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A 7.903 -2.657 19.039 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A 7.959 -3.492 19.548 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A 7.129 -2.057 19.062 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A 12.271 -4.786 19.751 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A 12.798 -4.736 20.861 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A 11.544 -5.823 19.327 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A 11.24 -5.839 18.392 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A 11.18 -6.939 20.215 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A 10.154 -7.853 19.545 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A 9.661 -8.915 20.528 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A 10.403 -9.729 21.057 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A 8.379 -8.885 20.799 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A 7.83 -8.199 20.365 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A 8.024 -9.55 21.424 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A 12.424 -7.75 20.591 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A 12.726 -7.904 21.772 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A 13.206 -8.104 19.571 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A 12.928 -7.877 18.654 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A 14.477 -8.82 19.78 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A 15.221 -9.001 18.454 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A 16.541 -9.759 18.667 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A 16.732 -11.061 18.477 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A 17.69 -9.24 19.096 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A 18.01 -11.334 18.73 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A 18.585 -10.22 19.17 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A 19.513 -10.136 19.496 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A 15.377 -8.034 20.746 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A 15.99 -8.616 21.645 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A 15.412 -6.719 20.551 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A 14.884 -6.333 19.815 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A 16.218 -5.824 21.398 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A 16.051 -4.379 20.937 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A 16.902 -3.431 21.785 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A 16.685 -1.981 21.36 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A 17.202 -1.785 19.994 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A 16.541 -1.826 19.266 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A 18.475 -1.55 19.663 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A 19.424 -1.463 20.586 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A 20.37 -1.289 20.319 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A 19.193 -1.574 21.552 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A 18.813 -1.39 18.394 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A 19.763 -1.213 18.141 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A 18.1 -1.446 17.667 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A 15.777 -5.956 22.86 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A 16.605 -6.26 23.713 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A 14.465 -5.953 23.062 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A 13.87 -5.844 22.285 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A 13.86 -6.1 24.396 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A 12.337 -5.987 24.264 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A 11.654 -6.124 25.624 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A 11.588 -5.021 26.464 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A 11.111 -7.342 26.017 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A 10.971 -5.133 27.701 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A 10.492 -7.452 27.255 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A 10.419 -6.347 28.095 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A 14.245 -7.424 25.073 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A 14.613 -7.435 26.244 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A 14.244 -8.501 24.293 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A 14.043 -8.393 23.336 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A 14.507 -9.854 24.823 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A 13.941 -10.939 23.898 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A 14.501 -10.815 22.589 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A 15.148 -10.1 22.575 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A 12.413 -10.867 23.831 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A 15.989 -10.136 25.096 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A 16.325 -10.918 25.983 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A 16.856 -9.484 24.328 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A 16.536 -8.764 23.742 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A 18.287 -9.823 24.341 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A 18.705 -10.4 22.991 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A 18.025 -11.748 22.767 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A 18.23 -12.798 23.649 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A 17.17 -11.907 21.692 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A 17.585 -14.009 23.44 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A 16.532 -13.115 21.468 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A 16.74 -14.169 22.349 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A 16.136 -15.362 22.133 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A 15.757 -15.683 22.955 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A 19.247 -8.721 24.767 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A 20.399 -9.023 25.07 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A 18.809 -7.465 24.687 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A 17.885 -7.301 24.389 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A 19.653 -6.305 25.034 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A 20.051 -6.417 26.517 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A 21.003 -5.313 26.974 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A 20.845 -4.185 26.458 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A 21.847 -5.617 27.846 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A 20.861 -6.266 24.08 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A 22.017 -6.397 24.477 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A 20.519 -6.241 22.796 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A 19.565 -6.216 22.571 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A 21.488 -6.261 21.688 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A 22.226 -7.612 21.638 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A 21.334 -8.78 21.22 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A 22.134 -10.038 20.89 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A 23.209 -10.242 21.494 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A 21.627 -10.762 20.005 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A 20.77 -5.98 20.355 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A 19.535 -6.04 20.307 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A 21.538 -5.691 19.297 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A 20.989 -5.492 17.946 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A 22.022 -4.589 17.273 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A 23.348 -5.048 17.879 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A 22.971 -5.32 19.332 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A 20.813 -6.822 17.198 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A 21.712 -7.659 17.137 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A 19.655 -6.944 16.561 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A 18.991 -6.232 16.661 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A 19.326 -8.1 15.711 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A 17.859 -7.969 15.279 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A 17.378 -9.14 14.416 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A 17.38 -10.464 15.146 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A 18.344 -11.216 15.162 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A 16.261 -10.72 15.773 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A 15.54 -10.062 15.717 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A 16.197 -11.554 16.286 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A 20.252 -8.13 14.485 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A 20.427 -7.108 13.811 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A 20.756 -9.336 14.188 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A 20.55 -10.091 14.779 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A 21.601 -9.56 13.0 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A 20.791 -9.191 11.753 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A 19.623 -9.556 11.639 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A 21.451 -8.581 10.773 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A 22.419 -8.447 10.852 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A 20.742 -8.103 9.559 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A 21.695 -7.476 8.538 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A 22.378 -6.266 9.157 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A 21.011 -7.142 7.19 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A 23.569 -5.966 8.265 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A 19.977 -9.246 8.882 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A 18.788 -9.116 8.606 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A 20.68 -10.356 8.667 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A 21.62 -10.389 8.945 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A 20.08 -11.529 8.022 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A 21.149 -12.577 7.718 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A 21.694 -13.417 8.87 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A 21.109 -14.826 8.766 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A 21.373 -15.474 7.729 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A 20.37 -15.191 9.706 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A 18.949 -12.137 8.851 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A 17.997 -12.65 8.287 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A 19.096 -12.09 10.173 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A 19.914 -11.699 10.545 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A 18.077 -12.619 11.1 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A 18.623 -12.708 12.524 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A 19.79 -13.534 12.521 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A 20.003 -13.789 13.422 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A 16.801 -11.77 11.089 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A 15.702 -12.294 11.249 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A 16.963 -10.482 10.781 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A 17.88 -10.136 10.688 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A 15.837 -9.546 10.588 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A 16.295 -8.082 10.632 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A 16.92 -7.844 11.886 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A 16.258 -7.572 12.526 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A 15.142 -7.091 10.44 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A 15.19 -9.819 9.229 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A 13.99 -10.075 9.154 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A 16.03 -9.86 8.195 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A 16.98 -9.64 8.345 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A 15.598 -10.216 6.832 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A 16.786 -10.306 5.867 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A 17.44 -9.034 5.781 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A 18.34 -9.159 5.472 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A 16.364 -10.782 4.47 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A 14.859 -11.594 6.855 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A 13.915 -11.851 6.203 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A 15.373 -12.47 7.722 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A 16.173 -12.242 8.248 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A 14.751 -13.799 7.849 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A 15.553 -14.603 8.869 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A 15.059 -16.05 8.917 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A 15.276 -16.73 7.567 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A 16.433 -17.33 7.436 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A 14.452 -16.697 6.662 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A 13.613 -16.211 6.817 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A 14.667 -17.16 5.827 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A 13.278 -13.7 8.277 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A 12.376 -14.183 7.595 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A 13.053 -12.901 9.314 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A 13.808 -12.424 9.724 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A 11.699 -12.715 9.86 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A 11.752 -11.957 11.176 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A 10.408 -11.835 11.638 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A 10.403 -11.609 12.579 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A 10.749 -12.006 8.888 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A 9.543 -12.256 8.92 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A 11.305 -11.181 8.007 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A 12.276 -11.038 8.03 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A 10.488 -10.474 6.997 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A 11.247 -9.312 6.317 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A 12.239 -9.893 5.313 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A 11.865 -8.348 7.341 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A 13.14 -9.013 4.495 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A 9.941 -11.481 5.959 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A 8.826 -11.337 5.462 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A 10.756 -12.492 5.639 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A 11.639 -12.532 6.07 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A 10.405 -13.548 4.671 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A 11.657 -14.219 4.109 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A 12.725 -13.053 3.192 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A 12.309 -13.017 1.935 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A 9.486 -14.612 5.272 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A 8.541 -15.037 4.611 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A 9.64 -14.851 6.576 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A 10.389 -14.43 7.056 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A 8.724 -15.745 7.313 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A 9.31 -16.152 8.668 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A 10.51 -17.095 8.53 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A 10.615 -17.773 7.484 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A 11.275 -17.149 9.518 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A 7.326 -15.136 7.501 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A 6.417 -15.777 8.021 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A 7.183 -13.917 6.995 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A 7.965 -13.487 6.589 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A 5.914 -13.182 7.031 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A 6.195 -11.696 7.246 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A 4.981 -10.912 7.768 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A 5.333 -9.44 7.722 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A 3.684 -11.035 6.966 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A 5.214 -13.381 5.684 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A 4.049 -13.769 5.637 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A 5.946 -13.123 4.599 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A 6.857 -12.776 4.715 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A 5.438 -13.337 3.236 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A 6.506 -13.014 2.193 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A 5.024 -14.797 3.06 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A 4.031 -15.026 2.397 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A 5.682 -15.689 3.808 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A 6.437 -15.355 4.342 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A 5.382 -17.135 3.893 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A 6.526 -17.773 4.706 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A 6.406 -19.275 5.026 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A 7.791 -19.857 5.294 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A 5.606 -19.524 6.308 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A 3.977 -17.453 4.462 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A 3.537 -18.595 4.442 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A 3.183 -16.422 4.734 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A 3.501 -15.513 4.536 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A 1.846 -16.597 5.324 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A 1.676 -15.692 6.542 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A 2.539 -16.058 7.743 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A 2.039 -15.169 8.875 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A 2.891 -15.258 10.069 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A 3.634 -15.899 10.041 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A 2.72 -14.522 11.17 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A 1.704 -13.672 11.27 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A 1.584 -13.126 12.099 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A 1.056 -13.576 10.514 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A 3.604 -14.577 12.158 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A 3.474 -14.024 12.981 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A 4.405 -15.172 12.082 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A 0.683 -16.365 4.341 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A -0.37 -15.845 4.711 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A 0.889 -16.786 3.098 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A 1.746 -17.206 2.873 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A -0.125 -16.648 2.06 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A 0.41 -15.818 0.88 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A 1.348 -16.551 -0.044 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A 2.637 -16.867 0.354 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A 0.937 -16.922 -1.316 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A 3.498 -17.536 -0.495 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A 1.793 -17.591 -2.17 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A 3.075 -17.899 -1.759 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A -0.606 -18.02 1.589 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A 0.184 -18.959 1.478 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A -1.903 -18.135 1.331 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A -2.491 -17.36 1.467 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A -2.46 -19.397 0.875 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A -3.587 -19.878 1.767 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A -3.348 -20.318 2.891 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A -4.812 -19.804 1.261 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A -4.931 -19.469 0.35 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A -5.99 -20.217 2.022 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A -7.058 -19.123 1.942 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A -7.436 -18.737 0.519 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A -7.975 -17.325 0.419 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A -7.162 -16.377 0.476 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A -9.207 -17.164 0.282 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A -6.554 -21.546 1.51 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A -5.873 -22.29 0.804 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A -7.801 -21.84 1.881 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A -8.294 -21.21 2.448 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A -8.439 -23.071 1.442 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A -8.816 -23.994 2.587 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A -9.314 -25.095 2.354 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A -8.592 -23.529 3.818 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A -8.212 -22.634 3.919 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A -8.89 -24.308 5.026 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A -10.384 -24.618 5.179 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A -10.779 -25.048 6.586 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A -12.256 -25.36 6.72 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A -13.01 -24.487 7.202 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A -12.66 -26.479 6.346 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A -8.04 -25.575 5.088 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A -8.536 -26.693 4.942 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A -6.747 -25.374 5.287 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A -6.415 -24.45 5.372 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A -5.787 -26.466 5.366 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A -4.458 -25.995 4.777 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A -3.961 -24.74 5.47 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A -4.669 -23.708 5.4 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A -2.891 -24.796 6.112 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A -5.562 -26.897 6.813 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A -5.452 -28.086 7.108 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A -5.486 -25.918 7.708 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A -5.583 -24.988 7.41 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A -5.26 -26.203 9.111 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A -4.517 -25.08 9.803 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A -4.732 -24.829 10.987 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A -3.637 -24.406 9.065 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A -3.504 -24.656 8.12 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A -2.87 -23.299 9.622 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A -1.429 -23.317 9.102 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A -0.563 -22.19 9.648 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A 0.661 -21.921 8.796 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A 1.751 -22.407 9.152 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A 0.529 -21.224 7.765 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A -3.53 -21.966 9.288 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A -3.772 -21.655 8.12 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A -3.825 -21.181 10.315 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A -3.612 -21.478 11.223 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A -4.455 -19.885 10.115 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A -5.226 -19.434 11.36 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A -6.01 -18.14 11.17 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A -6.836 -18.129 9.894 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A -6.372 -17.541 8.892 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A -7.939 -18.71 9.894 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A -3.435 -18.832 9.691 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A -2.534 -18.471 10.453 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A -3.588 -18.356 8.465 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A -4.335 -18.685 7.92 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A -2.708 -17.34 7.911 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A -1.633 -17.96 7.014 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A -2.139 -19.046 6.081 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A -0.99 -19.844 5.492 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A -1.469 -20.93 4.646 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A -2.058 -20.684 3.889 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A -1.189 -22.215 4.847 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A -0.435 -22.592 5.871 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A -0.232 -23.56 6.013 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A -0.064 -21.897 6.524 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A -1.663 -23.13 4.014 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A -2.23 -22.856 3.239 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A -1.463 -24.099 4.169 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A -3.535 -16.302 7.163 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A -3.993 -16.532 6.043 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A -3.734 -15.164 7.808 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A -3.332 -15.045 8.691 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A -4.535 -14.084 7.25 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A -5.043 -13.132 8.35 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A -4.013 -13.047 9.49 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A -6.391 -13.62 8.866 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A -4.586 -12.642 10.833 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A -3.843 -13.317 6.119 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A -3.431 -12.168 6.285 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A -3.725 -13.986 4.973 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A -4.054 -14.915 4.937 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A -3.12 -13.416 3.768 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A -1.623 -13.147 3.947 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A -1.024 -12.28 2.85 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A 0.579 -11.588 3.297 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A 1.599 -13.058 3.309 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A -3.362 -14.356 2.59 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A -3.271 -15.575 2.732 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A -3.665 -13.792 1.429 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A -3.704 -12.816 1.36 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A -3.958 -14.596 0.254 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A -5.266 -14.114 -0.372 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A -5.247 -12.705 -0.552 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A -6.094 -12.338 -0.284 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A -2.847 -14.572 -0.794 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A -2.157 -15.57 -1.003 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A -2.689 -13.43 -1.454 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A -3.261 -12.668 -1.22 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A -1.704 -13.279 -2.516 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A -2.293 -12.416 -3.644 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A -2.819 -11.059 -3.197 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A -1.882 -9.937 -3.611 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A -2.286 -8.646 -3.054 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A -3.243 -8.428 -3.068 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A -1.426 -7.764 -2.538 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A -0.128 -8.042 -2.507 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A 0.53 -7.365 -2.112 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A 0.217 -8.92 -2.87 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A -1.857 -6.606 -2.046 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A -2.829 -6.383 -2.06 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A -1.187 -5.938 -1.65 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A -0.368 -12.703 -2.041 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A -0.292 -12.048 -0.999 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A 0.704 -12.97 -2.817 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A 2.073 -12.479 -2.565 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A 2.867 -12.881 -3.81 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A 2.154 -14.124 -4.331 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A 0.696 -13.808 -4.036 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A 2.096 -10.951 -2.44 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A 1.301 -10.244 -3.059 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A 3.059 -10.458 -1.669 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A 3.605 -11.069 -1.135 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A 3.323 -9.009 -1.603 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A 4.355 -8.678 -0.521 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A 3.784 -8.878 0.884 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A 2.709 -8.109 1.318 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A 4.389 -9.777 1.751 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A 2.241 -8.239 2.619 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A 3.925 -9.904 3.052 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A 2.853 -9.132 3.488 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A 3.835 -8.53 -2.966 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A 4.529 -9.259 -3.668 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A 3.459 -7.304 -3.325 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A 2.864 -6.785 -2.726 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A 3.901 -6.728 -4.607 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A 5.017 -5.712 -4.374 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A 4.824 -4.54 -4.669 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A 6.125 -6.155 -3.783 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A 6.191 -7.109 -3.56 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A 7.264 -5.269 -3.451 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A 6.875 -4.319 -2.289 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A 6.576 -5.055 -0.979 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A 7.896 -3.207 -2.02 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A 8.534 -6.076 -3.136 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A 8.472 -7.18 -2.602 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A 9.656 -5.436 -3.429 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A 9.585 -4.577 -3.901 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A 11.003 -5.922 -3.085 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A 11.867 -6.016 -4.343 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A 11.658 -4.949 -2.1 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A 11.196 -3.821 -1.909 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A 12.732 -5.427 -1.489 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A 13.043 -6.331 -1.717 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A 13.471 -4.656 -0.481 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A 13.179 -5.22 0.913 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A 11.762 -4.881 1.358 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A 11.425 -5.432 2.733 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A 11.796 -3.405 1.611 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A 14.973 -4.625 -0.715 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A 15.572 -5.633 -1.083 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A 15.53 -3.471 -0.387 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A 14.944 -2.714 -0.16 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A 16.983 -3.262 -0.359 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A 17.392 -2.155 -1.335 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A 17.219 -2.595 -2.788 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A 17.514 -1.415 -3.708 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A 18.154 -3.759 -3.127 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A 17.372 -2.877 1.057 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A 17.219 -1.72 1.418 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A 17.814 -3.877 1.809 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A 17.946 -4.752 1.381 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A 18.122 -3.745 3.246 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A 17.606 -4.959 4.031 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A 16.088 -5.036 3.856 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A 18.031 -4.915 5.516 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A 15.538 -6.271 4.543 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A 19.628 -3.58 3.434 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A 20.391 -4.539 3.303 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A 19.991 -2.352 3.761 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A 19.306 -1.653 3.819 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A 21.386 -2.006 4.062 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A 21.734 -0.702 3.362 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A 21.544 -1.797 5.564 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A 20.813 -1.017 6.181 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A 22.429 -2.604 6.141 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A 22.883 -3.295 5.609 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A 22.735 -2.444 7.574 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A 24.226 -2.657 7.84 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A 24.991 -2.862 6.908 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A 24.483 -3.023 9.102 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A 23.738 -3.04 9.741 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A 25.827 -3.406 9.593 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A 26.711 -2.16 9.769 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A 25.969 -1.198 10.701 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A 27.114 -1.5 8.433 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A 26.765 0.018 11.094 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A 25.683 -4.141 10.94 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A 24.909 -3.744 11.812 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A 26.441 -5.213 11.101 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A 26.96 -5.562 10.343 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A 26.514 -5.896 12.404 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A 26.228 -7.4 12.233 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A 27.256 -8.147 11.366 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A 28.39 -7.652 11.221 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A 26.83 -9.101 10.694 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A 27.908 -5.68 13.012 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A 28.452 -6.628 13.569 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A 28.535 -4.551 12.648 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A 28.041 -3.927 12.081 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A 29.917 -4.175 13.043 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A 29.967 -3.793 14.541 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A 29.582 -4.962 15.452 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A 29.495 -4.708 16.939 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A 28.614 -3.914 17.325 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A 30.287 -5.381 17.627 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A 30.961 -5.255 12.681 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A 31.945 -5.441 13.392 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A 30.683 -5.999 11.605 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A 29.876 -5.766 11.102 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A 31.452 -7.177 11.123 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A 31.618 -8.131 12.316 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A 32.463 -9.361 12.006 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A 32.114 -10.583 12.375 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A 33.518 -9.44 11.198 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A 32.949 -11.428 11.783 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A 33.813 -10.727 11.05 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A 34.534 -11.093 10.5 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A 30.825 -7.941 9.914 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A 30.899 -9.159 9.778 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A 30.157 -7.307 8.954 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A 29.699 -7.864 8.293 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A 30.027 -5.856 8.821 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A 28.946 -5.478 7.818 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A 27.843 -6.017 7.926 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A 29.252 -4.476 6.984 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A 28.324 -3.904 5.993 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A 29.167 -2.874 5.239 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A 30.195 -2.419 6.268 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A 30.523 -3.717 6.991 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A 27.768 -4.946 5.016 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A 28.49 -5.5 4.192 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A 26.465 -5.175 5.131 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A 25.955 -4.664 5.799 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A 25.746 -6.154 4.29 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A 25.139 -7.252 5.173 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A 26.061 -7.708 6.307 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A 25.595 -8.968 7.025 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A 24.672 -8.871 7.955 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A 26.075 -10.048 6.737 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A 26.759 -10.08 6.039 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A 25.758 -10.837 7.225 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A 24.615 -5.448 3.52 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A 24.065 -4.463 4.016 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A 24.309 -5.957 2.327 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A 24.83 -6.716 1.998 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A 23.214 -5.438 1.464 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A 23.769 -4.578 0.328 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A 22.633 -4.103 -0.591 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A 21.722 -3.087 0.103 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A 23.201 -3.592 -1.91 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A 22.375 -6.555 0.831 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A 22.924 -7.517 0.309 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A 21.062 -6.516 1.109 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A 20.691 -5.724 1.556 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A 20.171 -7.632 0.772 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A 19.565 -8.28 2.031 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A 20.58 -9.061 2.882 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A 21.886 -8.632 3.046 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A 20.226 -10.239 3.504 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A 22.828 -9.319 3.762 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A 21.159 -10.939 4.254 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A 22.465 -10.479 4.392 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A 23.379 -11.083 5.189 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A 23.568 -10.519 5.945 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A 19.039 -7.216 -0.164 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A 18.619 -6.059 -0.169 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A 18.601 -8.213 -0.917 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A 19.069 -9.077 -0.875 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A 17.446 -8.083 -1.81 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A 17.885 -8.301 -3.265 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A 16.724 -8.172 -4.262 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A 16.692 -8.714 -5.474 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A 15.559 -7.554 -4.075 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A 15.518 -8.429 -6.029 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A 14.811 -7.719 -5.158 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A 13.897 -7.39 -5.286 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A 16.377 -9.097 -1.398 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A 16.586 -10.302 -1.534 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A 15.253 -8.568 -0.932 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A 15.185 -7.591 -0.857 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A 14.104 -9.398 -0.533 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A 13.479 -8.85 0.744 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A 12.397 -9.682 1.168 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A 11.575 -9.36 0.787 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A 13.055 -9.384 -1.64 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A 12.702 -8.324 -2.159 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A 12.617 -10.584 -1.989 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A 12.959 -11.375 -1.517 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A 11.631 -10.769 -3.058 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A 12.319 -11.559 -4.175 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A 11.606 -11.444 -5.524 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A 12.616 -11.189 -6.64 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A 13.407 -12.12 -6.903 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A 12.586 -10.069 -7.195 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A 10.398 -11.48 -2.472 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A 10.554 -12.356 -1.617 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A 9.2 -11.134 -2.967 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A 7.924 -11.747 -2.547 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A 6.885 -11.176 -3.502 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A 7.444 -9.8 -3.839 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A 8.944 -10.038 -3.922 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A 7.921 -13.275 -2.671 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A 7.156 -13.937 -1.98 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A 8.777 -13.804 -3.551 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A 9.325 -13.197 -4.092 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A 8.95 -15.26 -3.732 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A 10.128 -15.564 -4.67 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A 11.356 -15.076 -4.114 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A 11.976 -14.875 -4.822 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A 9.182 -15.973 -2.389 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A 8.619 -17.038 -2.153 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A 9.964 -15.313 -1.523 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A 10.342 -14.447 -1.804 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A 10.264 -15.812 -0.168 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A 11.765 -16.054 0.044 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A 12.197 -16.387 1.144 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A 12.538 -15.876 -1.021 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A 12.117 -15.622 -1.872 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A 14.004 -16.035 -0.989 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A 14.483 -16.879 -2.179 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A 14.189 -16.207 -3.409 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A 14.694 -16.604 -4.122 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A 13.874 -18.287 -2.168 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A 14.664 -14.648 -1.025 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A 13.995 -13.626 -1.207 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A 15.981 -14.651 -0.876 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A 16.443 -15.511 -0.784 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A 16.794 -13.41 -0.842 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A 16.545 -12.621 0.447 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A 17.058 -13.38 1.667 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A 18.383 -13.244 2.066 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A 16.191 -14.211 2.358 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A 18.838 -13.928 3.179 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A 16.642 -14.887 3.477 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A 17.962 -14.738 3.887 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A 18.402 -15.353 5.011 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A 17.88 -16.143 5.175 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A 18.279 -13.716 -0.902 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A 18.711 -14.837 -0.63 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A 18.974 -12.817 -1.609 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A 18.501 -12.031 -1.957 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A 20.397 -12.945 -1.875 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A 20.683 -13.048 -3.391 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A 20.115 -14.289 -4.106 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A 18.953 -14.915 -3.675 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A 20.748 -14.831 -5.212 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A 18.419 -16.04 -4.241 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A 20.208 -15.966 -5.819 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A 19.05 -16.573 -5.335 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A 21.084 -11.705 -1.296 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A 20.43 -10.699 -1.007 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A 22.38 -11.843 -1.08 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A 22.805 -12.712 -1.232 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A 23.194 -10.708 -0.627 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A 24.154 -11.154 0.476 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A 25.048 -9.986 0.886 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A 26.1 -10.404 1.896 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A 27.063 -9.3 2.014 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A 26.9 -8.514 1.454 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A 28.11 -9.283 2.836 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A 28.343 -10.288 3.67 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A 27.726 -11.077 3.688 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A 29.133 -10.263 4.283 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A 28.977 -8.283 2.774 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A 29.766 -8.265 3.391 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A 28.842 -7.535 2.126 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A 23.959 -10.16 -1.835 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A 24.483 -10.909 -2.656 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A 23.98 -8.839 -1.906 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A 23.542 -8.315 -1.191 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A 24.639 -8.124 -3.005 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A 23.612 -7.307 -3.787 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A 22.812 -8.206 -4.73 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A 21.96 -9.18 -4.233 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A 22.917 -8.026 -6.1 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A 21.22 -9.96 -5.107 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A 22.174 -8.794 -6.978 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A 21.318 -9.764 -6.476 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A 20.521 -10.463 -7.317 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A 20.394 -11.354 -6.975 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A 25.756 -7.214 -2.531 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A 25.842 -6.864 -1.354 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A 26.604 -6.938 -3.511 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A 26.519 -7.456 -4.341 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A 27.67 -5.929 -3.451 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A 28.843 -6.413 -4.302 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A 29.376 -7.779 -3.855 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A 30.668 -8.176 -4.561 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A 30.544 -8.468 -5.764 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A 31.728 -8.138 -3.898 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A 27.166 -4.556 -3.899 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A 27.589 -3.489 -3.459 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A 26.171 -4.664 -4.762 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A 25.903 -5.569 -5.018 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A 25.429 -3.565 -5.373 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A 26.335 -2.801 -6.341 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A 24.277 -4.201 -6.149 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A 24.442 -5.275 -6.722 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A 23.14 -3.527 -6.125 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A 23.127 -2.654 -5.666 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A 21.891 -4.012 -6.737 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A 21.266 -5.089 -5.833 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A 19.975 -5.721 -6.372 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A 20.139 -6.242 -7.804 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A 18.859 -6.88 -8.337 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A 18.575 -8.127 -7.62 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A 17.744 -8.596 -8.034 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A 18.376 -7.931 -6.616 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A 19.389 -8.777 -7.68 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A 20.916 -2.85 -6.932 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A 20.956 -1.862 -6.199 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A 20.114 -2.989 -7.98 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A 20.226 -3.773 -8.555 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A 19.062 -2.022 -8.319 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A 19.496 -1.232 -9.551 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A 17.745 -2.744 -8.603 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A 17.723 -3.83 -9.184 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A 16.668 -2.124 -8.146 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A 16.789 -1.279 -7.655 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A 15.295 -2.638 -8.335 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A 14.733 -3.217 -7.019 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A 14.645 -2.136 -5.927 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A 15.556 -4.442 -6.585 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A 13.969 -2.579 -4.625 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A 14.394 -1.522 -8.878 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A 14.671 -0.343 -8.66 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A 13.335 -1.939 -9.579 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A 13.229 -2.898 -9.741 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A 12.324 -1.007 -10.117 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A 12.491 -0.817 -11.628 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A 13.3 -1.494 -12.27 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A 11.719 0.115 -12.171 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A 11.083 0.59 -11.581 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A 11.731 0.486 -13.604 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A 10.566 1.415 -13.966 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A 10.6 2.584 -13.147 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A 11.492 2.954 -13.163 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A 13.046 1.168 -13.98 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A 13.225 2.382 -13.924 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A 13.98 0.312 -14.372 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A 13.751 -0.635 -14.465 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A 15.344 0.773 -14.674 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A 16.396 -0.159 -14.08 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A 17.561 -0.06 -14.446 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A 15.949 -1.182 -13.355 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A 14.997 -1.194 -13.104 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A 16.81 -2.285 -12.879 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A 16.017 -3.253 -12.001 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A 14.955 -3.837 -12.76 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A 14.2 -3.236 -12.758 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A 17.403 -3.067 -14.058 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A 18.414 -3.738 -13.912 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A 16.791 -2.914 -15.231 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A 15.972 -2.381 -15.255 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A 17.274 -3.496 -16.492 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A 16.169 -3.364 -17.56 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A 16.62 -3.88 -18.929 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A 16.751 -5.401 -18.856 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A 16.008 -6.004 -18.045 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A 17.6 -5.926 -19.6 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A 18.637 -2.866 -16.873 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A 19.659 -3.548 -16.754 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A 18.673 -1.572 -17.228 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A 19.921 -0.889 -17.607 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A 19.416 0.331 -18.374 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A 18.125 0.725 -17.662 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A 17.543 -0.622 -17.327 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A 20.817 -0.555 -16.401 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A 22.04 -0.667 -16.499 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A 20.205 -0.28 -15.246 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A 19.218 -0.289 -15.221 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A 20.94 0.031 -13.998 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A 19.995 0.419 -12.86 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A 21.804 -1.14 -13.523 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A 22.993 -0.957 -13.255 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A 21.234 -2.346 -13.58 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A 20.31 -2.423 -13.908 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A 21.951 -3.564 -13.169 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A 21.025 -4.785 -13.165 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A 21.684 -6.063 -12.638 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A 22.148 -5.903 -11.187 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A 22.85 -7.16 -10.678 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A 24.11 -7.407 -11.394 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A 24.629 -8.191 -10.95 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A 24.705 -6.554 -11.372 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A 23.915 -7.652 -12.387 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A 23.155 -3.836 -14.07 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A 24.197 -4.229 -13.564 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A 23.02 -3.52 -15.357 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A 22.16 -3.158 -15.663 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A 24.106 -3.69 -16.341 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A 23.58 -3.381 -17.744 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A 24.621 -3.609 -18.694 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A 24.313 -3.37 -19.571 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A 25.303 -2.782 -16.018 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A 26.404 -3.264 -15.756 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A 24.996 -1.501 -15.811 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A 24.057 -1.228 -15.911 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A 25.984 -0.469 -15.445 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A 25.253 0.858 -15.218 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A 26.201 2.008 -14.846 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A 27.123 2.465 -15.979 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A 26.655 2.437 -17.139 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A 28.263 2.848 -15.642 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A 26.753 -0.854 -14.173 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A 27.982 -0.861 -14.172 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A 26.009 -1.241 -13.14 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A 25.03 -1.243 -13.235 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A 26.605 -1.652 -11.855 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A 25.542 -1.94 -10.795 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A 25.027 -0.665 -10.12 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A 23.996 -1.054 -9.061 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A 26.161 0.141 -9.473 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A 27.545 -2.853 -11.951 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A 28.552 -2.899 -11.243 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A 27.246 -3.732 -12.906 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A 26.436 -3.584 -13.445 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A 28.086 -4.914 -13.198 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A 27.415 -5.827 -14.245 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A 28.267 -7.049 -14.598 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A 26.102 -6.397 -13.72 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A 29.491 -4.485 -13.663 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A 30.472 -5.168 -13.38 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A 29.562 -3.326 -14.311 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A 28.745 -2.783 -14.398 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A 30.814 -2.813 -14.895 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A 30.526 -2.447 -16.355 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A 30.191 -3.669 -17.223 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A 31.363 -4.648 -17.365 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A 32.539 -4.009 -18.11 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A 33.65 -4.955 -18.257 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A 33.939 -5.313 -17.325 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A 34.464 -4.485 -18.703 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A 33.359 -5.758 -18.85 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A 31.386 -1.596 -14.152 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A 32.18 -0.831 -14.695 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A 30.961 -1.422 -12.906 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A 30.316 -2.058 -12.531 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A 31.421 -0.292 -12.08 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A 30.27 0.693 -11.864 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A 29.859 1.417 -13.152 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A 30.944 2.347 -13.706 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A 31.602 3.017 -12.88 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A 31.023 2.445 -14.949 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A 31.982 -0.758 -10.743 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A 33.148 -0.489 -10.448 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A 31.179 -1.553 -10.033 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A 30.339 -1.846 -10.446 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A 31.472 -2.024 -8.673 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A 30.302 -2.854 -8.13 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A 30.576 -3.274 -6.688 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A 30.286 -2.414 -5.643 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A 31.151 -4.511 -6.435 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A 30.545 -2.818 -4.348 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A 31.429 -4.898 -5.131 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A 31.108 -4.058 -4.073 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A 32.816 -2.743 -8.522 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A 33.203 -3.573 -9.344 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A 33.524 -2.412 -7.431 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A 33.161 -1.711 -6.848 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A 34.789 -3.008 -7.047 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A 35.979 -2.42 -7.846 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A 36.304 -0.947 -7.586 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A 36.932 -0.469 -6.516 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A 36.159 0.067 -8.439 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A 37.164 0.827 -6.696 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A 36.664 1.161 -7.877 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A 36.661 2.06 -8.267 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A 34.992 -2.806 -5.537 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A 34.801 -1.718 -5.008 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A 35.557 -3.821 -4.919 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A 35.86 -4.576 -5.465 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A 35.762 -3.899 -3.454 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A 36.606 -5.136 -3.157 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A 35.858 -6.438 -3.476 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A 34.647 -6.675 -2.566 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A 35.079 -6.863 -1.109 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A 33.923 -7.107 -0.242 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A 33.389 -7.931 -0.585 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A 33.296 -6.278 -0.241 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A 34.239 -7.293 0.731 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A 36.406 -2.68 -2.771 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A 36.108 -2.376 -1.62 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A 37.21 -1.941 -3.529 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A 37.3 -2.167 -4.479 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A 37.954 -0.777 -3.008 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A 39.413 -0.863 -3.465 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A 40.139 -2.05 -2.836 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A 40.116 -2.136 -1.592 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A 40.663 -2.864 -3.622 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A 37.33 0.578 -3.382 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A 38.011 1.498 -3.831 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A 36.012 0.658 -3.246 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A 35.513 -0.141 -2.978 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A 35.28 1.911 -3.497 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A 33.883 1.639 -4.042 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A 33.953 1.047 -5.433 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A 32.317 0.594 -6.078 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A 32.945 0.656 -7.728 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A 35.109 2.632 -2.169 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A 34.794 2.027 -1.142 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A 35.298 3.938 -2.222 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A 35.598 4.355 -3.068 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A 35.112 4.779 -1.032 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A 35.955 6.066 -1.039 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A 35.377 7.027 -1.929 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A 36.078 7.476 -2.413 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A 37.441 5.791 -1.316 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A 33.621 5.116 -0.96 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A 32.87 5.029 -1.933 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A 33.236 5.588 0.207 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A 33.897 5.664 0.931 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A 31.861 6.006 0.46 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A 31.932 6.475 1.906 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A 30.568 6.327 2.517 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A 30.14 4.856 2.461 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A 30.364 7.277 3.708 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A 31.371 7.11 -0.489 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A 30.373 6.977 -1.199 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A 32.241 8.098 -0.633 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A 33.082 8.068 -0.108 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A 32.021 9.255 -1.519 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A 33.071 10.355 -1.327 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A 33.11 10.956 0.086 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A 33.811 10.085 1.141 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A 34.379 9.026 0.774 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A 33.723 10.465 2.326 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A 32.021 8.831 -2.993 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A 31.233 9.356 -3.775 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A 32.813 7.803 -3.313 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A 33.391 7.414 -2.617 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A 32.861 7.235 -4.677 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A 33.974 6.197 -4.83 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A 35.362 6.832 -4.883 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A 36.42 5.767 -5.17 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A 36.65 5.54 -6.368 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A 36.923 5.164 -4.199 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A 31.542 6.56 -5.064 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A 30.993 6.779 -6.137 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A 30.989 5.797 -4.131 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A 31.444 5.706 -3.262 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A 29.725 5.079 -4.352 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A 29.536 4.127 -3.182 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A 28.525 6.027 -4.476 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A 27.632 5.804 -5.291 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A 28.592 7.144 -3.755 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A 29.381 7.289 -3.187 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A 27.534 8.172 -3.767 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A 27.846 9.28 -2.771 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A 27.741 8.818 -1.32 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A 28.095 9.95 -0.342 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A 27.875 11.122 -0.699 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A 28.612 9.667 0.761 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A 27.371 8.819 -5.143 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A 26.259 8.922 -5.648 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A 28.496 9.135 -5.778 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A 29.353 9.004 -5.318 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A 28.5 9.68 -7.149 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A 29.87 10.323 -7.461 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A 31.037 9.338 -7.513 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A 29.855 11.091 -8.779 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A 28.105 8.594 -8.163 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A 27.643 8.863 -9.259 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A 28.36 7.342 -7.811 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A 28.769 7.163 -6.938 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A 28.044 6.224 -8.705 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A 28.88 4.993 -8.353 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A 28.494 3.756 -9.178 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A 28.412 4.029 -10.686 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A 29.535 2.671 -8.932 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A 26.551 5.911 -8.736 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A 25.941 5.856 -9.801 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A 25.967 5.76 -7.562 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A 26.513 5.79 -6.741 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A 24.508 5.543 -7.463 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A 24.105 5.368 -6.004 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A 24.504 6.645 -5.29 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A 24.79 4.148 -5.392 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A 24.095 6.661 -3.878 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A 23.757 6.748 -8.065 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A 22.77 6.608 -8.779 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A 24.32 7.928 -7.812 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A 25.153 7.95 -7.291 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A 23.752 9.196 -8.267 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A 24.459 10.325 -7.519 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A 23.574 11.55 -7.299 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A 22.3 11.183 -6.533 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A 24.369 12.577 -6.497 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A 23.89 9.333 -9.782 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A 22.954 9.787 -10.435 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A 24.951 8.728 -10.314 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A 25.567 8.245 -9.723 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A 25.246 8.788 -11.753 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A 26.694 8.389 -12.028 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A 27.139 8.933 -13.387 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A 28.45 8.306 -13.86 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A 28.239 6.864 -14.33 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A 29.488 6.287 -14.842 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A 29.851 6.857 -15.63 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A 29.32 5.313 -15.181 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A 30.205 6.257 -14.089 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A 24.32 7.849 -12.528 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A 23.649 8.26 -13.473 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A 24.224 6.616 -12.037 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A 24.732 6.393 -11.222 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A 23.398 5.566 -12.664 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A 23.6 4.202 -11.987 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A 25.037 3.712 -12.103 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A 23.347 4.262 -10.493 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A 21.906 5.932 -12.697 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A 21.223 5.597 -13.664 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A 21.45 6.632 -11.652 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A 22.063 6.819 -10.908 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A 20.066 7.126 -11.569 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A 19.743 7.831 -10.253 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A 19.711 6.861 -9.075 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A 19.418 7.643 -7.8 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A 18.629 5.798 -9.26 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A 19.814 8.08 -12.717 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A 19.29 7.605 -13.706 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A 20.533 9.205 -12.707 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A 21.138 9.363 -11.95 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A 20.465 10.22 -13.776 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A 21.683 11.129 -13.649 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A 21.644 12.258 -14.68 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A 22.896 13.118 -14.577 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A 22.916 13.814 -13.28 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A 22.136 13.69 -12.699 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A 23.914 14.573 -12.84 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A 25.001 14.729 -13.579 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A 25.754 15.296 -13.251 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A 25.071 14.273 -14.465 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A 23.828 15.19 -11.669 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A 24.585 15.758 -11.341 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A 23.01 15.082 -11.105 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A 20.474 9.586 -15.175 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A 19.61 9.909 -15.986 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A 21.344 8.586 -15.341 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A 21.95 8.367 -14.597 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A 21.439 7.798 -16.579 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A 22.553 6.758 -16.417 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A 22.733 5.942 -17.701 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A 23.84 4.902 -17.559 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A 24.889 5.124 -16.975 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A 23.614 3.741 -18.133 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A 22.766 3.615 -18.606 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A 24.309 3.048 -18.061 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A 20.083 7.166 -16.94 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A 19.3 7.737 -17.695 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A 19.793 6.02 -16.34 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A 20.409 5.688 -15.648 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A 18.577 5.232 -16.629 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A 18.848 3.768 -16.251 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A 20.102 3.295 -16.992 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A 19.024 3.536 -14.744 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A 17.32 5.778 -15.934 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A 16.357 5.038 -15.726 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A 17.371 7.043 -15.53 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A 18.171 7.576 -15.726 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A 16.259 7.654 -14.787 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A 16.725 8.715 -13.781 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A 15.655 9.009 -12.738 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A 16.232 10.171 -11.454 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A 15.481 11.659 -12.076 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A 15.333 8.234 -15.849 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A 14.671 7.471 -16.548 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A 15.386 9.554 -16.003 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A 16.022 10.062 -15.46 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A 14.544 10.284 -16.953 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A 13.067 9.859 -16.817 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A 12.141 10.605 -17.777 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A 12.635 10.626 -19.225 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A 13.767 11.086 -19.493 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A 11.795 10.263 -20.066 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A 14.729 11.8 -16.826 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A 15.481 12.43 -17.564 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A 13.923 12.352 -15.93 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A 13.355 11.752 -15.404 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A 13.806 13.794 -15.676 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A 12.877 14.002 -14.471 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A 11.558 13.209 -14.516 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A 10.649 13.592 -15.687 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A 10.155 14.737 -15.663 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A 10.476 12.739 -16.582 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A 15.202 14.326 -15.338 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A 16.081 13.574 -14.913 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A 15.369 15.628 -15.523 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A 14.656 16.139 -15.956 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A 16.59 16.332 -15.088 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A 16.383 17.834 -15.296 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A 17.684 18.638 -15.201 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A 18.552 18.444 -16.447 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A 19.776 19.359 -16.403 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A 20.561 19.251 -17.639 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A 21.391 19.877 -17.593 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A 19.979 19.527 -18.456 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A 20.885 18.272 -17.774 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A 16.8 16.038 -13.592 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A 15.901 16.26 -12.776 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A 17.902 15.358 -13.301 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A 18.526 15.145 -14.023 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A 18.217 14.904 -11.936 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A 19.456 13.998 -11.948 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A 19.739 13.405 -10.562 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A 18.644 12.415 -10.178 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A 21.105 12.727 -10.506 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A 18.417 16.079 -10.97 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A 19.483 16.688 -10.899 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A 17.35 16.402 -10.254 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A 16.508 15.926 -10.411 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A 17.397 17.446 -9.218 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A 16.301 18.493 -9.482 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A 14.864 17.953 -9.449 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A 14.581 17.112 -8.574 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A 14.069 18.346 -10.326 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A 17.251 16.767 -7.853 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A 16.594 15.728 -7.76 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A 17.734 17.432 -6.81 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A 18.19 18.286 -6.969 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A 17.61 16.956 -5.411 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A 18.528 17.794 -4.523 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A 18.132 19.167 -4.569 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A 17.97 19.485 -3.659 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A 16.175 16.969 -4.842 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A 15.945 17.118 -3.642 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A 15.211 16.809 -5.736 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A 15.474 16.733 -6.685 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A 13.771 16.74 -5.419 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A 13.035 17.92 -6.049 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A 13.514 19.262 -5.49 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A 12.717 20.429 -6.08 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A 11.232 20.392 -5.697 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A 11.044 20.546 -4.247 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A 11.376 21.483 -3.941 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A 11.584 19.817 -3.737 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A 10.036 20.45 -4.005 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A 13.146 15.43 -5.915 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A 12.263 14.878 -5.264 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A 13.647 14.927 -7.042 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A 14.333 15.449 -7.53 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A 13.193 13.647 -7.613 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A 12.941 13.824 -9.115 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A 14.211 14.149 -9.909 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A 15.316 13.702 -9.64 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A 14.061 15.002 -10.894 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A 13.168 15.372 -11.053 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A 14.847 15.233 -11.436 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A 14.206 12.518 -7.357 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A 14.09 11.445 -7.94 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A 15.225 12.815 -6.557 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A 15.311 13.739 -6.241 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A 16.236 11.84 -6.131 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A 17.545 12.047 -6.919 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A 18.225 13.403 -6.684 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A 18.531 10.916 -6.636 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A 16.441 11.949 -4.617 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A 16.713 13.024 -4.081 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A 16.367 10.794 -3.98 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A 16.126 9.982 -4.486 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A 16.655 10.678 -2.546 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A 15.418 10.15 -1.821 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A 15.677 9.905 -0.334 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A 14.418 10.109 0.497 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A 14.163 11.195 0.99 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A 13.629 9.071 0.666 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A 13.888 8.222 0.252 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A 12.822 9.19 1.209 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A 17.871 9.774 -2.355 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A 17.989 8.729 -2.994 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A 18.739 10.235 -1.465 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A 18.529 11.062 -0.985 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A 19.993 9.553 -1.164 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A 21.128 10.38 -1.788 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A 22.318 9.491 -2.12 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A 21.735 8.423 -3.027 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A 23.422 10.246 -2.865 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A 20.215 9.36 0.331 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A 19.988 10.282 1.105 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A 20.699 8.182 0.698 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A 20.927 7.528 -0.003 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A 20.899 7.788 2.104 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A 19.61 7.183 2.667 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A 22.053 6.791 2.227 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A 22.564 6.285 1.226 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A 22.436 6.53 3.475 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A 21.962 6.978 4.213 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A 23.537 5.614 3.815 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A 24.825 6.293 3.393 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A 26.093 5.508 3.66 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A 27.262 6.336 3.208 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A 27.147 6.72 1.736 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A 28.431 7.045 1.096 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A 28.348 6.958 0.064 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A 29.166 6.4 1.424 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A 28.71 8.032 1.323 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A 23.609 5.336 5.318 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A 23.051 6.075 6.129 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A 24.295 4.237 5.629 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A 24.661 3.698 4.892 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A 24.543 3.77 7.012 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A 23.92 2.404 7.301 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A 23.926 1.928 8.752 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A 22.479 2.556 7.071 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A 26.018 3.503 7.189 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A 26.605 2.798 6.372 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A 26.434 3.766 8.416 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A 25.812 4.177 9.056 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A 27.808 3.471 8.848 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A 28.687 4.722 8.736 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A 28.18 5.728 9.602 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A 28.729 6.517 9.534 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A 28.755 5.342 7.344 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A 27.812 2.992 10.3 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A 26.886 3.264 11.059 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A 28.904 2.336 10.688 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A 29.596 2.143 10.023 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A 29.111 1.884 12.081 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A 30.423 1.109 12.201 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A 29.067 3.035 13.087 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A 28.406 2.955 14.117 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A 29.641 4.148 12.644 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A 30.004 4.157 11.734 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A 29.753 5.367 13.457 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A 30.703 6.372 12.79 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A 30.218 6.826 11.413 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A 31.095 7.892 10.779 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A 32.258 7.544 10.497 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A 30.528 8.963 10.48 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A 28.405 6.022 13.802 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A 28.137 6.271 14.973 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A 27.58 6.256 12.77 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A 27.801 5.88 11.889 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A 26.36 7.069 12.925 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A 25.065 6.325 12.594 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A 23.99 6.89 12.688 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A 25.16 5.048 12.221 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A 26.046 4.622 12.2 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A 23.976 4.267 11.826 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A 23.312 4.847 10.57 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A 24.002 5.34 9.674 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A 21.997 4.671 10.492 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A 21.534 4.253 11.251 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A 21.199 5.083 9.319 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A 19.921 4.239 9.195 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A 19.198 4.497 7.859 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A 19.7 3.996 6.679 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A 17.993 5.155 7.765 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A 19.167 4.115 5.424 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A 17.398 5.263 6.509 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A 17.963 4.764 5.337 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A 20.85 6.574 9.339 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A 20.097 7.031 10.197 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A 21.394 7.287 8.357 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A 22.026 6.844 7.746 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A 21.086 8.712 8.133 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A 22.318 9.586 8.405 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A 22.854 9.482 9.84 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A 24.088 9.794 10.224 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A 22.16 9.172 10.932 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A 24.151 9.685 11.545 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A 22.952 9.326 11.982 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A 22.7 9.179 12.915 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A 20.613 8.919 6.691 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A 21.179 8.356 5.75 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A 19.624 9.794 6.539 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A 19.27 10.252 7.329 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A 19.041 10.098 5.217 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A 17.504 9.948 5.218 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A 17.098 8.523 5.627 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A 16.917 10.323 3.842 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A 15.586 8.3 5.76 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A 19.457 11.514 4.801 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A 18.857 12.498 5.228 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A 20.481 11.566 3.955 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A 20.875 10.717 3.67 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A 21.062 12.809 3.403 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A 21.788 12.533 2.083 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A 23.021 11.65 2.25 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A 22.911 10.359 2.74 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A 24.262 12.145 1.88 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A 24.036 9.58 2.87 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A 25.394 11.356 2.0 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A 25.277 10.074 2.505 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A 26.39 9.356 2.754 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A 27.151 9.771 2.301 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A 20.002 13.874 3.122 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A 19.005 13.627 2.452 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A 20.237 15.038 3.709 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A 21.013 15.124 4.3 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A 19.372 16.209 3.497 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A 19.633 17.282 4.558 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A 19.17 16.833 5.949 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A 18.332 15.964 6.13 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A 19.739 17.443 6.963 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A 20.409 18.133 6.773 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A 19.47 17.183 7.867 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A 19.547 16.762 2.076 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A 20.568 16.53 1.42 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A 18.604 17.618 1.699 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A 17.925 17.89 2.35 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A 18.542 18.173 0.334 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A 17.324 19.091 0.182 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A 17.116 19.597 -1.254 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A 18.127 19.846 -1.949 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A 15.943 19.842 -1.591 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A 19.829 18.906 -0.075 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A 20.37 18.653 -1.146 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A 20.317 19.805 0.769 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A 19.87 19.949 1.627 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A 21.522 20.596 0.439 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A 21.865 21.563 1.576 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A 21.985 20.863 2.932 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A 22.589 21.799 3.971 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A 21.791 22.541 4.575 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A 23.817 21.685 4.16 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A 22.746 19.733 0.076 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A 23.357 19.923 -0.973 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A 22.956 18.676 0.864 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A 22.347 18.531 1.617 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A 24.055 17.714 0.654 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A 24.056 16.658 1.764 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A 24.458 17.247 3.119 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A 25.888 17.804 3.126 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A 26.76 17.19 2.473 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A 26.065 18.837 3.803 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A 23.951 17.026 -0.707 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A 24.77 17.281 -1.59 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A 22.831 16.329 -0.906 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A 22.164 16.295 -0.183 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A 22.549 15.623 -2.167 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A 21.199 14.897 -2.108 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A 20.029 15.869 -1.949 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A 18.347 15.167 -1.932 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A 18.445 14.318 -0.378 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A 22.593 16.579 -3.376 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A 23.226 16.264 -4.375 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A 22.128 17.811 -3.166 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A 21.782 18.025 -2.269 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A 22.097 18.871 -4.176 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A 21.453 20.136 -3.638 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A 23.547 19.241 -4.734 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A 23.78 19.35 -5.799 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A 24.451 19.432 -3.722 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A 24.2 19.381 -2.77 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A 25.836 19.728 -4.167 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A 26.606 20.381 -3.024 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A 27.997 20.809 -3.498 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A 28.064 21.544 -4.509 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A 28.957 20.318 -2.87 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A 26.558 18.476 -4.682 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A 27.432 18.585 -5.53 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A 26.167 17.324 -4.146 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A 25.5 17.346 -3.42 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A 26.7 16.015 -4.576 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A 26.113 14.906 -3.701 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A 26.363 15.752 -6.05 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A 27.134 15.113 -6.759 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A 25.246 16.335 -6.495 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A 24.698 16.835 -5.85 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A 24.78 16.249 -7.891 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A 23.255 16.462 -8.075 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A 22.409 15.573 -7.166 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A 22.737 17.897 -7.998 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A 25.589 17.185 -8.8 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A 26.019 16.778 -9.875 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A 25.814 18.412 -8.322 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A 25.431 18.648 -7.45 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A 26.605 19.43 -9.039 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A 26.542 20.77 -8.302 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A 28.056 18.969 -9.162 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A 28.489 18.677 -10.271 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A 28.629 18.593 -8.015 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A 28.121 18.722 -7.176 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A 29.975 17.996 -7.925 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A 30.245 17.585 -6.47 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A 31.674 17.083 -6.236 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A 32.682 18.19 -6.535 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A 34.052 17.699 -6.332 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A 34.146 16.768 -6.044 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A 35.159 18.424 -6.5 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A 35.092 19.696 -6.881 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A 35.929 20.23 -7.003 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A 34.202 20.123 -7.046 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A 36.349 17.883 -6.283 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A 37.18 18.428 -6.41 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A 36.423 16.932 -5.99 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A 30.107 16.77 -8.847 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A 31.18 16.491 -9.376 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A 28.978 16.095 -9.048 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A 28.173 16.382 -8.565 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A 28.872 14.941 -9.952 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A 27.622 14.132 -9.613 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A 27.498 12.929 -10.544 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A 26.267 12.117 -10.187 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A 25.147 12.647 -10.308 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A 26.488 11.001 -9.697 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A 28.881 15.381 -11.421 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A 29.884 15.164 -12.094 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A 27.777 15.997 -11.859 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A 27.057 16.153 -11.201 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A 27.56 16.484 -13.239 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A 26.352 17.429 -13.257 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A 25.946 17.791 -14.69 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A 24.723 18.7 -14.722 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A 24.657 19.754 -14.106 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A 23.742 18.275 -15.483 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A 23.861 17.43 -15.964 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A 22.933 18.82 -15.533 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A 28.773 17.22 -13.831 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A 28.915 17.307 -15.047 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A 29.583 17.79 -12.946 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A 29.348 17.727 -11.993 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A 30.81 18.514 -13.318 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A 31.408 19.2 -12.089 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A 30.505 20.318 -11.562 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A 30.21 21.401 -12.601 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A 31.069 21.841 -13.349 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A 28.991 21.898 -12.596 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A 28.352 21.551 -11.938 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A 28.775 22.593 -13.251 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A 31.863 17.616 -13.973 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A 32.294 17.885 -15.092 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A 32.244 16.54 -13.282 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A 31.832 16.369 -12.407 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A 33.242 15.581 -13.804 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A 33.39 14.393 -12.846 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A 33.967 14.802 -11.489 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A 34.13 13.557 -10.621 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A 34.708 13.897 -9.309 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A 34.919 14.842 -9.154 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A 34.956 13.021 -8.332 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A 34.687 11.73 -8.49 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A 34.876 11.08 -7.752 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A 34.293 11.403 -9.351 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A 35.477 13.427 -7.181 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A 35.662 12.765 -6.451 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A 35.688 14.391 -7.04 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A 32.888 15.063 -15.214 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A 33.828 14.6 -15.896 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B -27.101 -31.498 -17.566 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B -27.571 -30.981 -16.87 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B -25.842 -30.965 -18.118 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B -25.865 -31.079 -19.647 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B -25.835 -32.537 -20.113 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B -25.776 -32.733 -21.93 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B -27.51 -32.698 -22.332 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B -25.628 -29.498 -17.702 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B -26.593 -28.785 -17.435 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B -24.357 -29.103 -17.606 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B -23.656 -29.763 -17.777 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B -23.947 -27.722 -17.269 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B -24.56 -26.689 -18.23 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B -23.964 -26.74 -19.629 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B -23.921 -27.914 -20.371 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B -23.356 -25.592 -20.103 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B -23.253 -27.948 -21.584 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B -22.688 -25.621 -21.318 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B -22.636 -26.797 -22.054 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B -24.285 -27.333 -15.823 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B -25.18 -26.548 -15.516 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B -23.488 -27.897 -14.934 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B -22.841 -28.561 -15.241 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B -23.515 -27.542 -13.507 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B -23.713 -28.782 -12.618 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B -22.676 -29.892 -12.813 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B -22.987 -30.738 -14.057 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B -22.089 -31.897 -14.146 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B -21.475 -31.914 -14.911 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B -22.038 -32.917 -13.283 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B -22.81 -32.958 -12.204 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B -22.752 -33.732 -11.572 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B -23.453 -32.214 -12.02 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B -21.24 -33.942 -13.528 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B -21.196 -34.709 -12.888 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B -20.676 -33.955 -14.355 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B -22.225 -26.789 -13.163 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B -21.378 -26.544 -14.022 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B -22.102 -26.43 -11.894 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B -22.834 -26.62 -11.27 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B -20.901 -25.746 -11.398 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B -21.143 -24.235 -11.482 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B -19.858 -23.486 -11.836 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B -19.585 -23.178 -12.981 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B -19.048 -23.184 -10.84 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B -19.311 -23.45 -9.934 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B -18.22 -22.708 -11.048 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B -20.68 -26.219 -9.961 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B -20.948 -25.498 -9.003 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B -20.106 -27.412 -9.84 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B -19.84 -27.884 -10.655 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B -19.847 -28.061 -8.535 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B -19.515 -29.542 -8.769 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B -20.681 -30.363 -9.328 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B -21.871 -30.392 -8.367 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B -22.836 -29.656 -8.504 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B -21.792 -31.261 -7.382 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B -20.993 -31.825 -7.323 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B -22.535 -31.304 -6.745 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B -18.722 -27.403 -7.714 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B -18.142 -28.012 -6.818 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B -18.465 -26.126 -7.984 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B -19.041 -25.659 -8.625 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B -17.364 -25.385 -7.339 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B -16.259 -25.118 -8.366 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B -15.746 -26.41 -9.013 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B -14.916 -27.269 -8.307 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B -16.091 -26.693 -10.329 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B -14.432 -28.419 -8.915 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B -15.606 -27.84 -10.943 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B -14.779 -28.703 -10.231 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B -14.3 -29.826 -10.823 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B -14.267 -30.54 -10.181 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B -17.79 -24.064 -6.676 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B -16.964 -23.31 -6.173 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B -19.094 -23.811 -6.64 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B -19.726 -24.476 -7.0 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B -19.627 -22.554 -6.078 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B -20.432 -21.849 -7.178 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B -21.731 -22.567 -7.567 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B -21.832 -23.782 -7.289 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B -22.583 -21.866 -8.148 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B -20.489 -22.751 -4.817 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B -21.174 -21.818 -4.406 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B -20.479 -23.983 -4.287 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B -19.925 -24.668 -4.713 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B -21.273 -24.346 -3.098 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B -20.791 -23.643 -1.824 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B -21.595 -23.213 -1.004 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B -19.472 -23.536 -1.676 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B -18.884 -23.802 -2.413 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B -18.875 -23.036 -0.425 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B -18.382 -24.224 0.414 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B -19.432 -25.339 0.502 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B -20.372 -25.181 1.307 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B -19.287 -26.3 -0.287 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B -17.718 -22.083 -0.728 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B -16.993 -22.271 -1.706 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B -17.528 -21.1 0.136 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B -18.123 -21.03 0.913 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B -16.462 -20.12 -0.033 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B -16.68 -18.948 0.912 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B -15.08 -20.738 0.185 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B -14.058 -20.097 -0.06 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B -15.059 -21.983 0.646 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B -15.905 -22.441 0.829 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B -13.81 -22.69 0.9 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B -13.923 -23.542 2.174 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B -15.2 -24.199 2.198 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B -15.109 -25.064 2.614 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B -13.78 -22.665 3.407 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B -13.427 -23.598 -0.265 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B -12.399 -24.274 -0.22 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B -14.248 -23.61 -1.31 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B -15.046 -23.035 -1.302 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B -13.992 -24.45 -2.474 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B -15.309 -24.906 -3.128 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B -16.185 -25.421 -2.118 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B -15.719 -25.453 -1.277 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B -15.049 -25.988 -4.167 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B -13.122 -23.743 -3.514 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B -13.606 -22.913 -4.287 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B -11.835 -24.078 -3.52 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B -11.512 -24.737 -2.87 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B -10.889 -23.49 -4.464 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B -9.475 -23.52 -3.871 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B -8.763 -22.198 -3.898 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B -9.209 -21.032 -4.449 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B -7.471 -21.913 -3.349 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B -8.277 -20.038 -4.273 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B -8.369 -19.111 -4.579 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B -7.202 -20.553 -3.601 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B -6.518 -22.674 -2.666 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B -6.018 -19.941 -3.196 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B -5.345 -22.064 -2.267 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B -5.105 -20.71 -2.531 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B -10.91 -24.26 -5.782 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B -10.78 -25.484 -5.794 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B -11.086 -23.547 -6.89 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B -11.199 -22.573 -6.823 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B -11.116 -24.18 -8.207 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B -11.894 -23.306 -9.194 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B -11.344 -22.002 -9.266 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B -11.931 -21.382 -8.817 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B -9.693 -24.428 -8.718 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B -8.747 -23.822 -8.217 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B -9.522 -25.324 -9.719 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B -8.2 -25.635 -10.294 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B -8.535 -26.524 -11.494 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B -9.842 -27.146 -11.148 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B -10.594 -26.114 -10.356 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B -7.467 -24.382 -10.765 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B -6.253 -24.255 -10.588 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B -8.226 -23.454 -11.348 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B -9.186 -23.618 -11.443 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B -7.675 -22.197 -11.845 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B -8.731 -21.443 -12.662 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B -8.513 -21.472 -14.168 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B -9.547 -20.652 -14.923 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B -10.075 -19.661 -14.409 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B -9.836 -21.046 -16.154 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B -9.364 -21.848 -16.522 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B -10.503 -20.538 -16.656 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B -7.2 -21.315 -10.694 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B -6.452 -20.37 -10.902 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B -7.634 -21.642 -9.48 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B -8.201 -22.438 -9.37 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B -7.256 -20.864 -8.315 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B -8.212 -19.716 -8.054 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B -7.784 -18.605 -7.746 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B -9.512 -19.983 -8.173 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B -9.797 -20.892 -8.416 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B -10.526 -18.953 -7.956 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B -11.179 -18.556 -9.285 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B -10.373 -17.578 -10.122 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B -10.95 -17.445 -11.525 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B -12.272 -16.811 -11.537 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B -12.646 -16.498 -10.662 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B -12.998 -16.627 -12.639 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B -12.537 -17.04 -13.814 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B -13.079 -16.904 -14.644 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B -11.644 -17.487 -13.871 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B -14.189 -16.036 -12.566 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B -14.551 -15.715 -11.665 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B -14.732 -15.896 -13.392 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B -11.609 -19.412 -6.986 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B -11.929 -20.603 -6.909 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B -12.167 -18.451 -6.254 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B -11.847 -17.53 -6.361 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B -13.239 -18.713 -5.302 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B -12.884 -18.148 -3.925 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B -11.786 -18.878 -3.152 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B -11.385 -18.083 -1.921 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B -12.248 -20.271 -2.758 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B -14.521 -18.066 -5.812 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B -14.703 -16.852 -5.697 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B -15.408 -18.876 -6.378 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B -15.225 -19.839 -6.413 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B -16.668 -18.353 -6.944 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B -17.439 -19.436 -7.688 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B -16.704 -19.854 -8.959 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B -16.603 -19.131 -10.063 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B -16.913 -18.207 -10.19 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B -16.155 -21.045 -9.176 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B -15.991 -19.875 -10.979 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B -15.722 -21.062 -10.433 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B -15.281 -21.813 -10.882 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B -17.618 -17.692 -5.942 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B -18.117 -16.605 -6.224 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B -17.771 -18.287 -4.759 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B -17.324 -19.143 -4.594 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B -18.607 -17.692 -3.693 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B -18.621 -18.578 -2.446 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B -19.714 -19.644 -2.537 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B -21.106 -19.007 -2.613 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B -21.54 -18.257 -1.75 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B -21.788 -19.245 -3.708 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B -21.378 -19.815 -4.397 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B -22.68 -18.851 -3.791 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B -18.183 -16.272 -3.305 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B -19.014 -15.37 -3.217 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B -16.869 -16.062 -3.321 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B -16.274 -16.82 -3.493 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B -16.271 -14.732 -3.099 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B -14.753 -14.819 -2.883 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B -14.142 -13.438 -2.617 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B -14.416 -15.736 -1.703 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B -16.608 -13.815 -4.285 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B -17.074 -12.707 -4.072 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B -16.506 -14.335 -5.505 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B -16.212 -15.268 -5.595 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B -16.819 -13.57 -6.731 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B -16.514 -14.385 -7.981 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B -15.01 -14.555 -8.201 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B -14.706 -15.259 -9.527 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B -15.512 -15.121 -10.475 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B -13.678 -15.967 -9.562 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B -18.276 -13.093 -6.789 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B -18.53 -11.907 -7.0 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B -19.192 -13.987 -6.42 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B -18.9 -14.906 -6.214 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B -20.629 -13.654 -6.312 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B -21.455 -14.888 -5.936 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B -21.347 -16.046 -6.938 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B -20.817 -15.871 -8.215 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B -21.862 -17.282 -6.576 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B -20.79 -16.919 -9.115 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B -21.848 -18.337 -7.479 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B -21.306 -18.152 -8.746 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B -21.202 -19.198 -9.601 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B -20.448 -19.07 -10.178 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B -20.885 -12.55 -5.285 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B -21.721 -11.676 -5.503 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B -20.023 -12.523 -4.27 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B -19.326 -13.214 -4.229 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B -20.063 -11.504 -3.208 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B -19.071 -11.807 -2.086 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B -19.804 -10.106 -3.776 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B -20.7 -9.275 -3.682 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B -18.757 -9.956 -4.595 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B -18.174 -10.73 -4.762 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B -18.449 -8.67 -5.263 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B -17.219 -8.73 -6.178 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B -15.867 -9.025 -5.521 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B -15.64 -8.246 -4.224 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B -15.65 -10.518 -5.326 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B -19.604 -8.191 -6.139 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B -19.992 -7.026 -6.092 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B -20.251 -9.167 -6.771 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B -19.934 -10.09 -6.653 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B -21.414 -8.935 -7.638 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B -21.904 -10.272 -8.19 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B -22.509 -10.092 -9.583 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B -21.443 -9.684 -10.608 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B -20.314 -10.226 -10.53 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B -21.786 -8.859 -11.478 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B -22.564 -8.232 -6.896 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B -23.267 -7.412 -7.484 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B -22.67 -8.497 -5.594 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B -22.053 -9.159 -5.202 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B -23.653 -7.85 -4.706 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B -23.743 -8.608 -3.381 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B -23.327 -6.369 -4.436 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B -24.218 -5.54 -4.272 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B -22.039 -6.048 -4.431 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B -21.381 -6.773 -4.539 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B -21.538 -4.67 -4.287 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B -20.012 -4.708 -4.085 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B -19.582 -5.237 -2.711 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B -19.392 -3.332 -4.264 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B -19.818 -6.731 -2.497 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B -21.933 -3.836 -5.52 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B -22.291 -2.665 -5.394 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B -21.833 -4.463 -6.688 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B -21.508 -5.391 -6.695 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B -22.19 -3.826 -7.971 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B -21.934 -4.781 -9.138 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B -20.474 -5.226 -9.238 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B -20.31 -6.153 -10.439 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B -18.892 -6.718 -10.52 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B -18.761 -7.622 -11.672 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B -19.419 -8.431 -11.566 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B -17.79 -7.986 -11.734 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B -18.991 -7.119 -12.551 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B -23.675 -3.431 -7.99 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B -24.035 -2.383 -8.512 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B -24.49 -4.258 -7.34 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B -24.097 -5.057 -6.928 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B -25.944 -4.058 -7.204 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B -26.578 -5.367 -6.731 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B -27.305 -6.078 -7.874 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B -28.588 -5.344 -8.286 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B -28.625 -4.165 -8.608 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B -29.677 -6.078 -8.329 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B -29.605 -7.027 -8.1 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B -30.514 -5.644 -8.589 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B -26.361 -2.895 -6.284 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B -27.516 -2.471 -6.281 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B -25.413 -2.468 -5.44 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B -24.53 -2.895 -5.483 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B -25.628 -1.39 -4.46 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B -25.496 -0.009 -5.114 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B -24.975 0.134 -6.223 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B -25.991 0.994 -4.397 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B -26.468 0.79 -3.568 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B -25.843 2.405 -4.807 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B -26.589 3.329 -3.838 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B -26.548 4.658 -4.354 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B -26.794 5.289 -3.657 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B -24.358 2.799 -4.892 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B -23.478 2.087 -4.411 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B -24.114 3.919 -5.56 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B -24.876 4.414 -5.928 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B -22.766 4.475 -5.754 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B -22.733 5.272 -7.058 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B -22.329 5.353 -4.568 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B -23.136 5.959 -3.856 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B -21.014 5.404 -4.407 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B -20.457 4.85 -4.998 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B -20.328 6.224 -3.392 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B -20.251 5.476 -2.047 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B -19.681 6.345 -1.068 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B -18.725 6.361 -1.169 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B -19.468 4.159 -2.097 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B -18.931 6.583 -3.918 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B -18.274 5.748 -4.534 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B -18.501 7.801 -3.631 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B -19.08 8.381 -3.079 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B -17.205 8.341 -4.084 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B -17.443 9.481 -5.105 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B -16.199 10.307 -5.464 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B -17.953 8.903 -6.425 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B -16.366 8.794 -2.884 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B -16.882 9.318 -1.896 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B -15.056 8.657 -3.093 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B -14.768 8.202 -3.92 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B -14.016 9.137 -2.173 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B -12.845 9.7 -2.983 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B -12.515 9.172 -4.041 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B -12.247 10.758 -2.46 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B -12.58 11.097 -1.6 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B -11.109 11.469 -3.089 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B -11.538 12.321 -4.298 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B -12.409 13.54 -3.96 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B -12.632 14.4 -5.202 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B -13.752 13.123 -3.369 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B -10.485 12.386 -2.039 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B -11.164 12.85 -1.117 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B -9.176 12.547 -2.158 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B -8.722 12.214 -2.964 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B -8.381 13.217 -1.113 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B -7.788 12.176 -0.125 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B -8.832 11.192 0.402 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B -6.658 11.324 -0.71 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B -7.275 14.065 -1.76 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B -6.771 13.73 -2.829 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B -6.884 15.112 -1.05 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B -7.32 15.288 -0.187 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B -5.821 15.997 -1.487 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B -6.277 17.453 -1.341 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B -6.714 17.715 -0.013 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B -7.649 17.946 -0.026 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B -4.593 15.734 -0.613 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B -4.081 14.617 -0.572 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B -4.139 16.762 0.094 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B -4.584 17.632 0.0 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B -2.999 16.644 0.995 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B -1.741 17.219 0.348 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B -1.203 16.358 -0.787 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B 0.082 16.92 -1.369 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B 1.12 17.169 -0.289 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B 1.291 15.995 0.615 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B 1.753 16.299 1.514 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B 1.882 15.271 0.161 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B 0.366 15.581 0.842 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B -3.323 17.347 2.311 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B -2.48 17.502 3.192 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B -4.579 17.753 2.413 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B -5.182 17.579 1.66 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B -5.122 18.457 3.589 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B -5.232 19.972 3.328 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B -6.044 20.202 2.169 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B -5.611 20.845 1.596 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B -3.867 20.636 3.135 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B -6.452 17.873 4.087 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B -6.855 18.173 5.204 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B -7.171 17.189 3.195 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B -6.785 17.015 2.313 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B -8.52 16.664 3.48 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B -9.591 17.708 3.128 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B -9.361 19.065 3.805 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B -8.494 19.984 3.41 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B -7.872 19.909 2.648 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B -9.979 19.534 4.885 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B -8.563 21.022 4.235 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B -9.481 20.737 5.152 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B -9.748 21.318 5.895 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B -8.796 15.391 2.669 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B -8.091 15.081 1.705 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B -9.807 14.678 3.142 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B -10.199 14.972 3.998 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B -10.401 13.491 2.518 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B -10.107 12.31 3.44 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B -11.916 13.71 2.426 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B -12.478 14.39 3.286 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B -12.536 13.213 1.362 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B -12.02 12.72 0.686 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B -13.988 13.406 1.169 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B -14.264 14.509 0.121 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B -15.752 14.699 -0.196 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B -13.742 15.868 0.596 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B -14.686 12.089 0.811 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B -14.206 11.328 -0.026 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B -15.876 11.966 1.382 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B -16.123 12.622 2.074 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B -16.857 10.926 1.037 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B -17.151 10.032 2.239 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B -15.987 9.108 2.602 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B -16.336 8.344 3.877 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B -15.65 8.134 1.47 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B -18.161 11.56 0.557 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B -18.683 12.49 1.174 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B -18.578 11.104 -0.612 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B -18.023 10.433 -1.076 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B -19.828 11.542 -1.257 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B -19.525 12.335 -2.536 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B -20.793 12.851 -3.211 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B -18.747 13.588 -2.167 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B -20.645 10.287 -1.558 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B -20.16 9.361 -2.205 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B -21.848 10.257 -1.012 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B -22.173 11.043 -0.518 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B -22.715 9.079 -1.147 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B -22.836 8.388 0.212 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B -24.092 9.458 -1.693 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B -24.626 10.526 -1.384 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B -24.638 8.512 -2.447 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B -24.121 7.698 -2.629 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B -25.976 8.635 -3.032 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B -25.909 8.344 -4.542 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B -27.284 8.196 -5.211 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B -28.181 9.421 -5.005 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B -27.101 7.905 -6.701 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B -26.947 7.701 -2.301 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B -27.127 6.532 -2.645 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B -27.565 8.246 -1.266 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B -27.371 9.179 -1.024 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B -28.558 7.486 -0.488 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B -29.077 8.331 0.667 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B -27.972 8.758 1.64 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B -28.583 9.503 2.825 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B -29.178 10.854 2.42 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B -29.862 11.467 3.561 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B -30.134 10.741 4.251 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B -30.72 11.96 3.235 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B -29.232 12.167 4.035 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B -29.736 7.05 -1.374 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B -30.166 7.761 -2.284 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B -30.206 5.844 -1.098 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B -29.79 5.342 -0.367 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B -31.33 5.217 -1.818 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B -30.861 3.839 -2.297 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B -31.921 3.097 -3.118 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B -31.44 1.714 -3.539 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B -30.412 1.855 -4.583 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B -30.377 2.716 -5.052 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B -29.543 0.911 -4.939 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B -29.503 -0.258 -4.314 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B -30.131 -0.445 -3.559 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B -28.848 -0.96 -4.6 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B -28.736 1.106 -5.971 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B -28.081 0.396 -6.241 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B -28.781 1.962 -6.489 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B -32.528 5.102 -0.86 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B -32.381 5.31 0.343 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B -33.712 4.841 -1.405 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B -33.784 4.768 -2.38 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B -34.927 4.66 -0.589 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B -35.582 6.031 -0.372 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B -36.207 6.61 -1.645 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B -35.773 6.421 -2.774 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B -37.288 7.314 -1.448 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B -37.61 7.42 -0.528 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B -37.737 7.701 -2.228 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B -35.912 3.657 -1.218 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B -35.679 3.13 -2.306 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B -37.04 3.495 -0.533 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B -37.16 4.009 0.297 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B -38.128 2.595 -0.953 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B -38.6 1.793 0.269 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B -39.256 3.379 -1.649 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B -39.246 3.552 -2.865 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B -40.214 3.877 -0.87 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B -40.16 3.722 0.096 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B -41.342 4.661 -1.396 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B -42.595 4.371 -0.565 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B -43.043 2.911 -0.659 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B -44.348 2.697 0.109 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B -44.307 2.861 1.349 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B -45.37 2.476 -0.573 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B -41.005 6.16 -1.363 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B -39.987 6.575 -0.815 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B -41.983 6.959 -1.775 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B -42.751 6.568 -2.242 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B -41.946 8.422 -1.561 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B -42.97 9.056 -2.502 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B -42.774 10.567 -2.629 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B -43.804 11.202 -3.568 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B -44.992 10.815 -3.481 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B -43.374 12.073 -4.351 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B -42.244 8.764 -0.083 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B -42.173 9.912 0.346 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B -42.567 7.72 0.674 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B -42.579 6.842 0.243 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B -42.925 7.786 2.096 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B -44.139 6.887 2.385 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B -45.46 7.306 1.713 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B -45.783 8.786 1.947 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B -45.517 6.925 0.229 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B -41.767 7.37 3.004 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B -41.66 7.848 4.13 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B -40.946 6.44 2.517 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B -41.111 6.076 1.625 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B -39.791 5.957 3.294 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B -39.252 4.652 2.697 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B -38.681 4.92 1.414 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B -38.957 5.794 1.113 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B -38.685 7.026 3.329 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B -38.665 7.947 2.513 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B -37.653 6.71 4.096 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B -37.685 5.873 4.603 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B -36.451 7.552 4.223 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B -36.115 7.715 5.706 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B -35.978 6.426 6.314 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B -35.776 6.531 7.249 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B -35.268 6.914 3.485 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B -35.258 5.715 3.205 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B -34.372 7.784 3.038 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B -34.545 8.74 3.162 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B -33.127 7.375 2.363 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B -32.497 8.576 1.655 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B -33.396 9.153 0.563 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B -34.308 10.149 0.883 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B -33.284 8.704 -0.749 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B -35.109 10.701 -0.107 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B -34.082 9.257 -1.739 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B -34.992 10.257 -1.418 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B -35.717 10.857 -2.396 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B -36.236 10.196 -2.861 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B -32.146 6.783 3.38 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B -31.828 7.406 4.394 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B -31.742 5.543 3.121 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B -32.054 5.11 2.294 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B -30.839 4.802 4.014 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B -30.965 3.307 3.729 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B -30.266 2.463 4.8 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B -30.962 1.11 4.962 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B -32.175 0.975 4.932 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B -30.185 0.082 5.217 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B -29.222 0.237 5.287 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B -30.604 -0.797 5.324 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B -29.397 5.305 3.865 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B -28.762 5.149 2.823 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B -28.947 5.967 4.927 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B -29.553 6.095 5.685 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B -27.583 6.522 5.015 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B -27.364 7.229 6.35 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B -27.715 6.365 7.57 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B -27.386 7.066 8.888 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B -28.075 8.429 8.999 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B -27.743 9.079 10.268 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B -26.713 9.186 10.356 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B -28.092 8.509 11.065 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B -28.182 10.021 10.312 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B -26.497 5.458 4.812 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B -26.734 4.259 4.953 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B -25.314 5.955 4.482 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B -25.205 6.928 4.431 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B -24.162 5.089 4.17 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B -24.327 4.535 2.75 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B -24.751 5.581 1.707 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B -25.182 4.901 0.409 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B -23.978 4.265 -0.276 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B -24.388 3.259 -1.256 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B -23.576 2.994 -1.853 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B -25.142 3.638 -1.863 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B -24.737 2.409 -0.771 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B -22.788 5.725 4.419 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B -21.786 5.324 3.84 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B -22.786 6.676 5.348 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B -23.646 6.983 5.696 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B -21.563 7.277 5.904 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B -21.564 8.788 5.66 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B -21.565 9.166 4.174 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B -21.654 10.681 4.036 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B -20.283 8.71 3.491 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B -21.542 7.006 7.41 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B -22.572 7.108 8.076 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B -20.38 6.603 7.904 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B -19.6 6.567 7.304 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B -20.214 6.183 9.307 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B -20.164 4.64 9.395 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B -21.492 4.018 8.923 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B -19.84 4.164 10.818 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B -21.464 2.494 8.731 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B -18.956 6.828 9.909 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B -17.872 6.705 9.345 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B -19.142 7.423 11.084 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B -20.06 7.535 11.405 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B -18.037 7.917 11.933 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B -18.524 8.903 13.0 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B -19.286 10.07 12.385 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B -19.492 11.232 13.33 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B -20.024 12.401 12.6 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B -20.039 12.359 11.621 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B -20.47 13.497 13.213 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B -20.474 13.562 14.538 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B -20.143 12.788 15.078 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B -20.806 14.383 15.002 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B -20.92 14.534 12.526 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B -20.931 14.505 11.53 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B -21.251 15.35 13.003 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B -17.413 6.739 12.678 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B -18.08 5.738 12.918 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B -16.141 6.874 13.008 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B -15.655 7.674 12.712 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B -15.42 5.839 13.785 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B -14.531 4.99 12.856 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B -15.248 4.397 11.629 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B -13.857 3.89 13.678 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B -16.371 3.404 11.948 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B -14.606 6.46 14.933 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B -14.242 5.823 15.92 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B -14.212 7.7 14.705 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B -14.45 8.114 13.85 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B -13.433 8.499 15.649 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B -11.984 7.985 15.681 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B -11.221 8.273 16.972 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B -11.664 9.19 17.703 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B -10.1 7.739 17.08 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B -13.511 9.907 15.069 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B -14.021 10.149 13.974 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B -12.863 10.814 15.76 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B -12.391 10.533 16.584 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B -12.826 12.209 15.371 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B -12.245 12.718 16.67 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B -13.199 13.225 17.742 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B -14.417 12.983 17.616 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B -12.63 13.707 18.744 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B -11.98 12.423 14.09 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B -12.14 13.405 13.376 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B -11.138 11.437 13.782 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B -11.126 10.648 14.363 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B -10.239 11.46 12.625 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B -8.777 11.543 13.073 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B -8.291 10.172 13.543 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B -8.183 9.104 12.773 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B -8.354 9.076 11.805 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B -7.978 9.805 14.776 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B -7.803 8.07 13.504 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B -7.665 8.51 14.743 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B -7.396 7.966 15.511 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B -10.439 10.306 11.61 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B -9.649 10.212 10.668 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B -11.621 9.688 11.592 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B -12.334 9.983 12.202 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B -11.881 8.568 10.659 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B -11.245 7.237 11.098 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B -11.669 6.89 12.524 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B -9.738 7.203 10.827 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B -11.091 5.591 13.054 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B -13.374 8.32 10.434 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B -14.182 8.416 11.362 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B -13.61 7.786 9.238 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B -12.852 7.642 8.627 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B -14.958 7.413 8.794 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B -14.888 6.657 7.471 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B -13.814 6.513 6.879 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B -16.049 6.16 7.073 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B -16.851 6.379 7.597 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B -16.207 5.277 5.897 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B -15.989 3.799 6.275 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B -16.943 3.385 7.408 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B -14.53 3.513 6.619 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B -16.718 2.019 8.057 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B -17.603 5.43 5.279 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B -18.56 5.807 5.957 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B -17.659 5.126 3.992 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B -16.811 4.988 3.516 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B -18.908 4.979 3.232 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B -18.873 5.885 2.008 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B -19.02 3.525 2.77 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B -18.0 2.854 2.596 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B -20.252 3.054 2.629 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B -21.016 3.666 2.715 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B -20.496 1.625 2.342 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B -21.212 0.941 3.523 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B -22.645 1.474 3.698 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B -20.399 1.163 4.805 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B -23.531 0.699 4.674 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B -21.279 1.421 1.039 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B -21.923 2.336 0.542 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B -21.23 0.195 0.545 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B -20.594 -0.441 0.944 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B -22.063 -0.267 -0.579 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B -21.386 -0.004 -1.925 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B -22.321 -1.767 -0.43 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B -21.381 -2.541 -0.237 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B -23.607 -2.122 -0.519 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B -24.272 -1.428 -0.705 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B -24.059 -3.512 -0.337 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B -24.88 -3.671 0.948 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B -25.57 -2.755 1.397 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B -24.745 -4.852 1.538 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B -24.105 -5.492 1.149 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B -25.47 -5.26 2.754 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B -25.176 -6.736 3.049 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B -25.601 -7.647 1.885 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B -25.056 -9.06 2.086 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B -27.127 -7.684 1.749 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B -25.139 -4.363 3.955 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B -24.077 -4.463 4.575 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B -26.142 -3.564 4.318 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B -26.981 -3.616 3.817 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B -26.049 -2.594 5.432 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B -27.368 -1.826 5.602 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B -25.624 -3.232 6.773 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B -24.659 -2.754 7.365 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B -26.206 -4.368 7.202 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B -25.849 -5.025 8.477 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B -26.713 -6.284 8.523 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B -27.97 -5.856 7.777 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B -27.391 -5.04 6.63 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B -24.366 -5.402 8.592 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B -23.718 -5.037 9.568 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B -23.814 -6.006 7.539 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B -24.376 -6.206 6.761 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B -22.383 -6.383 7.5 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B -21.996 -6.956 6.137 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B -22.681 -8.285 5.843 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B -22.945 -9.025 6.812 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B -22.94 -8.514 4.644 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B -21.466 -5.18 7.776 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B -20.57 -5.249 8.61 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B -21.896 -4.064 7.212 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B -22.669 -4.124 6.609 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B -21.295 -2.745 7.43 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B -22.067 -1.673 6.668 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B -21.178 -2.312 8.868 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B -20.093 -1.997 9.345 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B -22.322 -2.46 9.504 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B -23.087 -2.838 9.012 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B -22.501 -2.098 10.908 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B -23.912 -2.477 11.332 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B -24.136 -1.896 12.72 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B -24.955 -2.838 13.594 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B -25.315 -2.09 14.811 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B -24.884 -2.377 15.644 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B -26.175 -1.068 14.868 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B -26.819 -0.656 13.78 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B -27.46 0.108 13.833 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B -26.663 -1.113 12.904 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B -26.343 -0.397 15.996 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B -26.988 0.367 16.036 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B -25.827 -0.653 16.814 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B -21.487 -2.859 11.771 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B -20.748 -2.239 12.518 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B -21.397 -4.168 11.542 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B -21.975 -4.56 10.851 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B -20.469 -5.058 12.271 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B -20.646 -6.512 11.794 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B -19.68 -7.475 12.498 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B -22.081 -7.0 12.016 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B -19.015 -4.59 12.063 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B -18.265 -4.406 13.02 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B -18.68 -4.349 10.801 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B -19.367 -4.469 10.105 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B -17.334 -3.91 10.39 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B -17.208 -3.934 8.867 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B -17.176 -5.369 8.335 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B -17.223 -5.337 6.808 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B -15.921 -6.11 8.808 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B -16.93 -2.544 10.939 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B -16.002 -2.453 11.743 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B -17.721 -1.524 10.615 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B -18.478 -1.691 10.005 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B -17.524 -0.16 11.138 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B -18.654 0.768 10.69 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B -19.896 0.421 11.303 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B -20.242 -0.379 10.893 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B -17.47 -0.144 12.674 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B -16.659 0.563 13.267 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B -18.207 -1.07 13.287 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B -18.734 -1.69 12.736 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B -18.276 -1.194 14.75 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B -19.491 -2.02 15.159 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B -19.887 -1.669 16.584 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B -19.482 -2.289 17.556 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B -20.673 -0.623 16.699 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B -20.944 -0.155 15.883 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B -20.954 -0.355 17.599 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B -17.006 -1.826 15.331 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B -16.425 -1.276 16.27 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B -16.501 -2.856 14.655 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B -17.018 -3.231 13.904 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B -15.2 -3.464 14.993 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B -14.904 -4.64 14.057 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B -13.486 -5.183 14.265 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B -13.201 -5.999 15.351 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B -12.485 -4.859 13.355 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B -11.919 -6.501 15.523 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B -11.201 -5.358 13.526 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B -10.919 -6.18 14.613 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B -9.66 -6.648 14.798 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B -9.696 -7.585 15.023 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B -14.078 -2.415 14.902 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B -13.174 -2.357 15.738 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B -14.24 -1.514 13.938 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B -15.012 -1.612 13.337 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B -13.323 -0.392 13.714 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B -13.686 0.24 12.369 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B -12.735 1.358 11.957 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B -11.029 0.807 11.687 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B -11.223 -0.161 10.213 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B -13.39 0.636 14.858 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B -12.379 1.054 15.417 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B -14.591 1.018 15.262 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B -15.386 0.67 14.798 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B -14.759 1.963 16.391 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B -16.236 2.175 16.701 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B -16.974 2.865 15.558 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B -18.435 3.068 15.943 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B -19.193 3.765 14.818 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B -20.592 4.01 15.183 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B -20.987 4.767 14.589 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B -20.657 4.297 16.181 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B -21.154 3.147 15.042 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B -14.054 1.465 17.664 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B -13.331 2.209 18.334 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B -14.123 0.15 17.842 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B -14.612 -0.38 17.173 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B -13.514 -0.559 18.979 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B -13.968 -2.009 18.9 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B -14.659 -2.409 20.198 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B -15.691 -3.492 19.894 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B -15.383 -4.63 19.576 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B -16.945 -3.095 19.928 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B -17.129 -2.158 20.142 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B -17.641 -3.753 19.731 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B -11.986 -0.486 18.967 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B -11.359 0.0 19.91 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B -11.416 -0.806 17.813 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B -11.984 -1.063 17.052 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B -9.96 -0.781 17.647 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B -9.683 -1.275 16.25 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B -10.07 -0.367 15.086 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B -9.748 -0.891 13.7 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B -10.46 -1.805 13.223 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B -8.792 -0.317 13.131 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B -9.327 0.601 17.867 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B -8.259 0.72 18.465 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B -10.072 1.616 17.42 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B -10.901 1.399 16.936 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B -9.734 3.035 17.596 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B -10.829 3.921 16.991 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B -9.626 3.385 19.074 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B -8.593 3.864 19.537 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B -10.669 2.983 19.789 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B -11.37 2.458 19.34 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B -10.826 3.292 21.213 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B -12.229 2.856 21.657 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B -12.553 3.244 23.105 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B -14.068 3.336 23.275 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B -12.037 2.201 24.102 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B -9.713 2.643 22.046 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B -9.168 3.289 22.939 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B -9.35 1.411 21.699 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B -9.808 0.979 20.942 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B -8.287 0.671 22.41 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B -8.16 -0.755 21.869 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B -7.134 -1.432 22.597 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B -7.325 -2.373 22.622 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B -6.938 1.394 22.279 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B -6.394 1.89 23.266 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B -6.56 1.641 21.027 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B -7.123 1.315 20.289 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B -5.332 2.397 20.705 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B -5.079 2.309 19.206 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B -3.937 3.059 18.79 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B -3.87 3.861 19.321 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B -5.349 3.865 21.18 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B -4.313 4.523 21.266 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B -6.508 4.306 21.657 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B -7.287 3.711 21.626 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B -6.666 5.65 22.227 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B -8.042 6.207 21.843 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B -8.213 7.664 22.272 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B -7.207 8.577 21.561 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B -7.349 10.033 22.011 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B -6.994 10.203 23.427 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B -7.653 9.665 24.026 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B -7.046 11.208 23.689 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B -6.028 9.859 23.598 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B -6.483 5.65 23.75 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B -5.725 6.451 24.284 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B -7.194 4.766 24.437 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B -7.765 4.129 23.947 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B -7.16 4.698 25.913 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B -8.286 3.803 26.448 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B -8.153 2.485 25.909 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B -8.988 2.019 25.991 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B -9.661 4.388 26.122 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B -5.812 4.191 26.435 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B -5.148 4.88 27.205 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B -5.383 3.058 25.886 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B -5.903 2.668 25.146 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B -4.177 2.356 26.347 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B -4.133 0.947 25.734 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B -3.086 0.015 26.368 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B -3.36 -1.425 25.946 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B -1.649 0.338 25.952 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B -2.906 3.163 26.035 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B -2.071 3.355 26.913 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B -2.749 3.528 24.766 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B -3.465 3.34 24.124 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B -1.52 4.199 24.301 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B -1.067 3.65 22.947 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B -0.592 2.201 23.058 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B 0.691 1.923 23.515 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B -1.432 1.169 22.661 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B 1.135 0.609 23.578 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B -0.987 -0.147 22.719 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B 0.296 -0.426 23.179 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B -1.646 5.719 24.206 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B -0.64 6.418 24.281 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B -2.87 6.197 23.985 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B -3.62 5.567 23.95 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B -3.151 7.641 23.805 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B -2.687 8.446 25.04 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B -3.312 7.907 26.211 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B -3.63 7.018 26.024 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B -3.0 9.944 24.965 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B -2.517 8.124 22.489 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B -1.718 9.058 22.428 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B -2.81 7.371 21.434 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B -3.326 6.545 21.563 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B -2.382 7.741 20.083 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B -1.082 7.024 19.692 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B -1.282 5.531 19.428 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B 0.002 4.824 19.02 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B 0.598 5.428 17.812 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B 0.153 6.222 17.442 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B 1.685 4.966 17.201 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B 2.295 3.872 17.641 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B 3.112 3.53 17.178 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B 1.937 3.389 18.439 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B 2.199 5.61 16.165 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B 1.769 6.457 15.83 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B 3.016 5.259 15.709 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B -3.529 7.437 19.105 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B -4.151 6.375 19.175 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B -3.814 8.368 18.197 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B -4.861 8.169 17.189 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B -4.991 9.538 16.525 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B -3.596 10.145 16.646 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B -3.135 9.67 18.022 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B -4.443 7.068 16.211 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B -3.392 7.133 15.578 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B -5.327 6.088 16.071 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B -6.147 6.118 16.604 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B -5.123 4.946 15.16 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B -6.326 4.0 15.148 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B -7.628 4.713 14.772 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B -6.485 3.353 16.516 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B -8.729 3.71 14.449 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B -4.815 5.4 13.719 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B -5.607 6.127 13.115 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B -3.643 5.032 13.2 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B -3.258 5.358 11.816 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B -1.805 4.902 11.714 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B -1.708 3.754 12.721 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B -2.619 4.198 13.862 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B -4.171 4.592 10.845 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B -4.397 3.403 11.031 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B -4.528 5.246 9.745 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B -4.196 6.168 9.605 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B -5.364 4.627 8.723 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B -5.776 5.653 7.644 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B -6.894 5.104 6.77 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B -6.193 6.969 8.284 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B -4.582 3.489 8.06 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B -5.158 2.55 7.51 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B -3.253 3.578 8.146 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B -2.86 4.354 8.602 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B -2.369 2.567 7.574 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B -0.918 3.058 7.556 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B -0.707 4.322 6.736 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B -1.333 4.193 5.357 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B -0.334 4.002 4.308 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B 0.264 4.753 4.12 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B -0.207 2.884 3.594 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B -1.015 1.85 3.82 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B -0.923 1.009 3.284 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B -1.721 1.913 4.527 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B 0.721 2.802 2.646 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B 1.328 3.578 2.468 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B 0.816 1.966 2.107 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B -2.474 1.24 8.326 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B -2.23 0.176 7.757 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B -2.843 1.309 9.605 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B -3.028 2.19 10.009 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B -2.99 0.105 10.417 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B -2.774 0.42 11.899 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B -2.677 -0.806 12.799 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B -1.313 -1.478 12.697 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B -1.161 -2.268 11.473 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B -1.974 -2.456 10.952 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B 0.006 -2.745 11.036 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B 1.121 -2.517 11.726 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B 1.998 -2.875 11.402 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B 1.084 -1.983 12.571 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B 0.057 -3.444 9.908 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B 0.929 -3.806 9.579 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B -0.79 -3.61 9.374 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B -4.372 -0.499 10.201 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B -4.558 -1.714 10.307 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B -5.331 0.373 9.886 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B -5.102 1.326 9.829 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B -6.714 -0.032 9.628 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B -7.554 1.201 9.265 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B -8.235 1.953 10.415 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B -7.247 2.312 11.51 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B -8.934 3.2 9.894 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B -6.762 -1.025 8.474 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B -7.555 -1.968 8.477 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B -5.886 -0.798 7.496 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B -5.289 -0.023 7.576 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B -5.785 -1.645 6.311 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B -4.639 -1.15 5.423 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B -4.343 -2.021 4.211 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B -2.985 -1.374 3.216 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B -3.755 0.074 2.496 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B -5.576 -3.116 6.675 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B -6.234 -3.997 6.123 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B -4.673 -3.371 7.618 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B -4.207 -2.625 8.049 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B -4.373 -4.736 8.039 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B -3.117 -4.754 8.915 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B -2.154 -3.821 8.45 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B -2.247 -3.718 7.497 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B -5.536 -5.36 8.805 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B -5.97 -6.471 8.495 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B -6.057 -4.622 9.782 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B -5.703 -3.718 9.937 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B -7.154 -5.115 10.63 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B -7.506 -4.035 11.633 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B -6.336 -3.859 12.607 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B -6.694 -2.941 13.76 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B -7.88 -3.581 14.461 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B -7.606 -4.608 15.434 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B -7.436 -4.184 16.366 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B -6.765 -5.15 15.151 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B -8.419 -5.26 15.502 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B -8.411 -5.515 9.854 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B -8.928 -6.615 10.048 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B -8.791 -4.681 8.887 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B -8.281 -3.85 8.746 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B -9.956 -4.961 8.023 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B -10.452 -3.677 7.329 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B -9.497 -3.103 6.284 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B -11.832 -3.88 6.703 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B -9.674 -6.12 7.046 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B -10.578 -6.869 6.674 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B -8.421 -6.254 6.624 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B -7.737 -5.627 6.944 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B -8.039 -7.315 5.697 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B -6.677 -7.024 5.085 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B -8.031 -8.671 6.394 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B -8.588 -9.648 5.888 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B -7.409 -8.713 7.567 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B -6.992 -7.89 7.917 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B -7.315 -9.938 8.349 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B -6.367 -9.734 9.537 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B -4.941 -9.376 9.131 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B -4.075 -8.944 10.302 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B -4.306 -7.837 10.837 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B -3.16 -9.708 10.68 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B -8.691 -10.406 8.827 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B -8.973 -11.603 8.862 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B -9.553 -9.454 9.173 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B -9.275 -8.512 9.115 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B -10.905 -9.775 9.656 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B -11.586 -8.54 10.234 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B -12.743 -9.024 11.102 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B -13.539 -7.874 11.706 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B -14.395 -8.378 12.872 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B -15.335 -9.424 12.449 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B -16.085 -9.54 13.159 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B -14.834 -10.329 12.34 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B -15.77 -9.173 11.535 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B -11.766 -10.356 8.525 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B -12.51 -11.313 8.718 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B -11.64 -9.791 7.331 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B -11.021 -9.034 7.216 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B -12.407 -10.271 6.185 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B -12.285 -9.306 5.017 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B -11.967 -11.676 5.769 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B -12.761 -12.456 5.245 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B -10.703 -11.995 6.038 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B -10.131 -11.332 6.483 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B -10.132 -13.295 5.682 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B -8.604 -13.236 5.775 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B -7.861 -13.948 4.651 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B -8.043 -15.454 4.676 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B -8.887 -16.002 3.966 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B -7.264 -16.13 5.509 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B -6.626 -15.629 6.057 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B -7.358 -17.109 5.546 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B -10.67 -14.44 6.551 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B -10.768 -15.58 6.093 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B -11.049 -14.145 7.795 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B -10.986 -13.219 8.111 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B -11.554 -15.188 8.699 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B -11.499 -14.788 10.191 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B -12.502 -13.676 10.508 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B -10.086 -14.376 10.582 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B -12.67 -13.402 11.987 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B -12.953 -15.693 8.324 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B -13.636 -16.321 9.13 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B -13.375 -15.411 7.097 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B -12.795 -14.884 6.505 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B -14.673 -15.858 6.607 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B -15.606 -14.666 6.37 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B -16.199 -14.119 7.656 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B -17.319 -14.456 8.035 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B -15.446 -13.27 8.338 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B -14.561 -13.043 7.979 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B -15.802 -12.904 9.172 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B -14.507 -16.665 5.322 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B -15.472 -17.218 4.793 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B -13.271 -16.734 4.829 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B -12.539 -16.266 5.29 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B -12.974 -17.465 3.603 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B -12.178 -16.588 2.617 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B -11.486 -15.559 3.338 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B -10.566 -15.83 3.497 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B -13.111 -15.947 1.604 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B -12.189 -18.75 3.869 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B -12.095 -19.616 3.0 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B -11.643 -18.881 5.074 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B -11.77 -18.173 5.74 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B -10.853 -20.062 5.42 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B -9.469 -19.647 5.927 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B -8.39 -20.699 5.717 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B -6.996 -20.188 6.027 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B -6.707 -19.0 5.874 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B -6.118 -21.092 6.447 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B -6.411 -22.022 6.53 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B -5.206 -20.794 6.655 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B -11.555 -20.96 6.441 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B -10.916 -21.794 7.083 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B -12.871 -20.803 6.576 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B -13.332 -20.139 6.022 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B -13.644 -21.606 7.524 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B -13.817 -20.872 8.857 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B -12.571 -20.857 9.728 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B -12.838 -20.31 11.113 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B -12.864 -19.071 11.268 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B -13.025 -21.121 12.048 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B -15.006 -21.996 6.958 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B -15.638 -21.223 6.234 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B -15.442 -23.205 7.287 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B -14.86 -23.785 7.828 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B -16.724 -23.718 6.83 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B -16.672 -25.246 6.749 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B -17.514 -25.838 5.642 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B -16.922 -26.372 4.504 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B -18.9 -25.855 5.727 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B -17.689 -26.906 3.486 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B -19.673 -26.386 4.719 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B -19.065 -26.909 3.599 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B -19.836 -27.429 2.587 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B -20.176 -26.696 2.033 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B -17.874 -23.289 7.746 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B -17.687 -23.064 8.942 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B -19.066 -23.176 7.164 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B -19.145 -23.354 6.203 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B -20.263 -22.794 7.934 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B -20.781 -21.374 7.67 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B -21.993 -21.177 7.634 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B -19.871 -20.428 7.455 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B -18.925 -20.682 7.391 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B -20.243 -19.01 7.305 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B -19.298 -18.204 8.223 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B -19.653 -16.721 8.422 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B -21.12 -16.503 8.764 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B -21.5 -15.085 8.627 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B -20.867 -14.49 8.167 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B -22.641 -14.581 9.094 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B -23.518 -15.356 9.723 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B -24.372 -14.971 10.072 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B -23.326 -16.33 9.848 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B -22.908 -13.291 8.961 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B -23.766 -12.915 9.314 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B -22.253 -12.686 8.507 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B -20.261 -18.549 5.828 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B -20.28 -19.353 4.899 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B -20.364 -17.236 5.665 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B -20.479 -16.7 6.474 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B -20.314 -16.505 4.409 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B -21.739 -16.118 3.972 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B -22.365 -14.999 4.8 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B -23.632 -14.496 4.112 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B -24.165 -13.314 4.808 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B -25.035 -13.434 5.243 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B -23.594 -12.11 4.904 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B -22.417 -11.846 4.365 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B -22.021 -10.931 4.456 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B -21.917 -12.555 3.859 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B -24.237 -11.128 5.506 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B -23.807 -10.211 5.587 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B -25.147 -11.279 5.886 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B -19.415 -15.256 4.566 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B -19.315 -14.697 5.664 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B -18.818 -14.807 3.454 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B -18.016 -13.573 3.409 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B -17.325 -13.64 2.044 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B -18.325 -14.393 1.167 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B -18.882 -15.443 2.122 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B -18.917 -12.338 3.519 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B -20.037 -12.34 3.014 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B -18.372 -11.265 4.086 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B -17.461 -11.331 4.437 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B -19.087 -9.974 4.203 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B -18.193 -8.916 4.858 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B -17.753 -9.324 6.266 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B -18.617 -9.154 7.338 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B -16.482 -9.847 6.468 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B -18.215 -9.514 8.617 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B -16.074 -10.203 7.747 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B -16.944 -10.037 8.818 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B -16.554 -10.392 10.067 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B -17.233 -10.944 10.467 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B -19.474 -9.477 2.804 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B -18.679 -9.57 1.878 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B -20.706 -8.992 2.664 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B -21.311 -8.966 3.442 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B -21.168 -8.466 1.366 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B -21.273 -6.946 1.439 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B -22.373 -6.416 1.581 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B -20.113 -6.291 1.431 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B -19.279 -6.803 1.374 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B -20.039 -4.822 1.517 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B -20.703 -4.423 2.849 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B -19.925 -4.903 4.089 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B -21.311 -3.014 2.802 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B -18.597 -4.317 1.346 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B -17.66 -4.894 1.895 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B -18.457 -3.257 0.553 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B -19.25 -2.892 0.103 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B -17.146 -2.618 0.348 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B -17.2 -1.138 0.821 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B -18.255 -0.604 0.999 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B -16.048 -0.761 1.363 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B -15.251 -1.312 1.206 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B -15.911 0.478 2.182 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B -15.629 0.184 3.666 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B -16.803 -0.458 4.402 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B -17.637 -1.275 3.701 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B -17.068 -0.272 5.748 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B -18.686 -1.842 4.27 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B -18.144 -0.896 6.375 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B -18.939 -1.694 5.584 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B -14.777 1.327 1.666 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B -13.752 0.818 1.201 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B -15.006 2.624 1.807 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B -15.881 2.913 2.149 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B -14.005 3.644 1.472 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B -14.554 4.627 0.428 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B -15.261 3.973 -0.767 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B -15.66 5.054 -1.772 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B -14.405 2.912 -1.46 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B -13.682 4.389 2.763 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B -14.569 5.005 3.356 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B -12.477 4.141 3.262 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B -11.864 3.552 2.772 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B -12.039 4.752 4.531 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B -11.344 3.743 5.473 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B -10.067 3.186 4.904 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B -10.994 4.304 6.856 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B -11.175 5.978 4.254 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B -10.357 5.996 3.336 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B -11.403 6.96 5.1 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B -12.112 6.849 5.773 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B -10.643 8.216 5.083 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B -11.492 9.331 4.444 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B -12.777 9.6 5.246 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B -11.761 9.014 2.962 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B -13.554 10.84 4.786 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B -10.22 8.548 6.518 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B -10.886 8.154 7.482 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B -9.096 9.256 6.608 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B -8.604 9.478 5.785 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B -8.569 9.704 7.904 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B -7.414 10.685 7.724 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B -7.049 11.035 6.599 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B -6.819 11.035 8.856 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B -7.12 10.625 9.694 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B -5.724 12.021 8.901 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B -6.339 13.429 8.912 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B -5.272 14.524 8.872 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B -4.724 14.89 7.654 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B -4.862 15.156 10.041 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B -3.748 15.876 7.6 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B -3.878 16.133 9.991 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B -3.32 16.485 8.77 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B -2.332 17.411 8.712 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B -1.592 17.122 9.253 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B -4.831 11.778 10.124 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B -5.057 12.307 11.211 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B -3.86 10.895 9.926 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B -3.769 10.467 9.047 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B -2.899 10.562 10.997 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B -2.622 9.047 10.989 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B -2.169 8.5 9.633 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B -1.19 9.07 9.11 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B -2.829 7.539 9.18 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B -1.651 11.47 10.938 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B -1.733 12.612 10.494 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B -0.508 10.896 11.314 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B -0.53 9.965 11.646 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B 0.77 11.595 11.284 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B 1.805 10.848 12.139 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B 1.377 10.584 13.579 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B 0.789 9.197 13.779 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B -0.331 8.952 13.282 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B 1.446 8.357 14.442 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B 1.295 11.731 9.846 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B 2.121 12.598 9.562 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B 0.802 10.879 8.939 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B 0.12 10.217 9.22 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B 1.23 10.9 7.533 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B 1.379 9.469 7.007 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B 1.031 8.512 8.001 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B 0.096 8.644 8.272 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B 0.232 11.685 6.676 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B 0.099 11.47 5.469 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B -0.428 12.622 7.335 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B -0.214 12.749 8.283 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B -1.457 13.462 6.732 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B -2.609 12.618 6.151 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B -2.89 11.531 6.663 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B -3.245 13.133 5.095 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B -4.448 12.53 4.485 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B -4.766 13.427 3.29 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B -3.373 13.907 2.907 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B -2.732 14.223 4.245 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B -4.198 11.086 4.034 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B -3.067 10.679 3.782 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B -5.292 10.342 3.947 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B -6.159 10.762 4.133 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B -5.274 8.912 3.593 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B -4.88 8.049 4.794 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B -3.376 8.096 5.079 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B -2.428 7.591 4.304 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B -2.562 7.191 3.398 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B -2.809 8.514 6.205 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B -1.271 7.683 4.953 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B -1.512 8.235 6.139 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B -6.632 8.434 3.089 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B -7.675 8.789 3.643 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B -6.557 7.649 2.019 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B -5.674 7.498 1.617 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B -7.718 6.987 1.404 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B -8.141 7.723 0.128 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B -9.221 6.988 -0.683 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B -10.512 6.744 0.102 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B -9.542 7.79 -1.932 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B -7.399 5.534 1.052 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B -6.34 5.23 0.504 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B -8.334 4.654 1.39 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B -9.129 4.965 1.878 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B -8.214 3.226 1.054 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B -7.838 2.354 2.256 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B -6.485 2.517 2.96 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B -6.069 3.93 3.34 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B -6.568 1.769 4.28 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B -9.522 2.687 0.474 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B -10.605 3.235 0.693 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B -9.355 1.615 -0.282 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B -8.438 1.308 -0.464 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B -10.471 0.872 -0.873 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B -10.468 1.066 -2.387 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B -11.697 0.398 -3.006 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B -11.528 0.138 -4.501 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B -10.957 1.005 -5.198 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B -12.053 -0.908 -4.927 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B -10.334 -0.612 -0.526 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B -9.434 -1.3 -1.007 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B -11.297 -1.062 0.264 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B -11.982 -0.432 0.58 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B -11.395 -2.467 0.676 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B -11.712 -2.491 2.177 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B -12.394 -3.78 2.645 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B -13.762 -3.904 2.44 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B -11.693 -4.809 3.256 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B -14.429 -5.05 2.839 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B -12.362 -5.949 3.672 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B -13.73 -6.073 3.465 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B -12.468 -3.182 -0.158 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B -13.571 -2.673 -0.355 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B -12.138 -4.426 -0.469 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B -11.234 -4.74 -0.239 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B -13.045 -5.358 -1.147 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B -12.476 -5.713 -2.525 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B -12.396 -4.49 -3.45 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B -13.755 -4.029 -3.987 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B -14.577 -4.798 -4.469 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B -13.965 -2.733 -3.997 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B -13.247 -2.142 -3.673 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B -14.823 -2.407 -4.331 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B -13.209 -6.614 -0.272 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B -12.24 -7.024 0.374 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B -14.423 -7.198 -0.241 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B -14.741 -8.398 0.557 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B -16.125 -8.796 0.045 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B -16.735 -7.512 -0.392 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B -15.609 -6.701 -0.966 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B -13.761 -9.561 0.379 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B -13.756 -10.493 1.18 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B -12.936 -9.507 -0.662 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B -12.976 -8.737 -1.267 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B -11.954 -10.552 -0.922 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B -11.421 -10.403 -2.345 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B -11.437 -9.04 -2.739 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B -10.883 -8.922 -3.515 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B -10.807 -10.486 0.087 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B -9.991 -11.404 0.181 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B -10.747 -9.383 0.832 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B -11.418 -8.674 0.699 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B -9.712 -9.216 1.835 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B -8.553 -8.362 1.358 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B -7.498 -8.335 1.989 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B -8.746 -7.659 0.247 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B -9.612 -7.709 -0.209 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B -7.697 -6.807 -0.301 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B -7.423 -7.138 -1.771 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B -6.185 -7.999 -2.052 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B -6.381 -9.422 -1.546 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B -5.848 -7.993 -3.536 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B -8.029 -5.327 -0.136 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B -9.113 -4.876 -0.514 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B -7.092 -4.586 0.447 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B -6.263 -5.018 0.74 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B -7.251 -3.154 0.672 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B -7.438 -2.84 2.175 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B -8.005 -1.442 2.374 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B -8.305 -3.882 2.862 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B -5.993 -2.433 0.199 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B -4.889 -2.814 0.575 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B -6.157 -1.41 -0.627 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B -7.063 -1.158 -0.908 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B -5.014 -0.653 -1.13 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B -4.725 -1.014 -2.591 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B -3.25 -1.031 -3.012 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B -2.534 -2.241 -2.429 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B -3.126 -1.009 -4.528 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B -5.254 0.849 -0.987 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B -6.394 1.284 -0.818 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B -4.175 1.629 -1.045 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B -3.299 1.218 -1.178 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B -4.263 3.082 -0.925 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B -2.909 3.661 -0.503 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B -2.969 5.099 0.0 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B -2.795 5.205 1.506 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B -2.642 4.153 2.163 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B -2.802 6.343 2.03 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B -4.69 3.691 -2.254 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B -4.235 3.26 -3.313 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B -5.554 4.696 -2.197 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B -5.868 5.015 -1.318 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B -6.046 5.345 -3.407 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B -7.458 4.844 -3.727 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B -7.509 3.544 -4.486 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B -7.607 2.331 -3.82 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B -7.464 3.531 -5.871 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B -7.665 1.14 -4.515 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B -7.52 2.346 -6.576 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B -7.618 1.154 -5.892 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B -7.681 -0.028 -6.59 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B -8.445 -0.531 -6.293 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B -6.097 6.855 -3.248 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B -6.298 7.361 -2.155 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B -5.897 7.573 -4.348 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B -5.671 7.117 -5.185 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B -5.977 9.032 -4.329 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B -5.037 9.655 -5.367 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B -3.544 9.632 -5.028 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B -2.873 8.397 -5.608 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B -2.862 10.901 -5.516 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B -7.419 9.443 -4.604 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B -7.824 10.579 -4.363 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B -8.18 8.481 -5.115 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B -7.782 7.6 -5.28 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B -9.598 8.683 -5.425 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B -10.157 7.339 -5.888 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B -9.382 6.409 -6.124 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B -11.484 7.237 -5.887 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B -12.008 8.006 -5.566 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B -12.221 6.022 -6.316 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B -11.633 4.731 -5.711 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B -12.275 3.578 -6.259 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B -11.903 2.777 -5.856 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B -11.635 4.737 -4.175 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B -13.724 6.127 -6.039 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B -14.177 7.003 -5.301 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B -14.443 5.201 -6.658 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B -13.979 4.601 -7.281 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B -15.876 4.986 -6.446 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B -16.653 5.76 -7.506 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B -18.058 5.642 -7.269 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B -18.247 5.877 -6.35 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B -16.205 3.496 -6.581 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B -15.557 2.755 -7.322 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B -17.191 3.083 -5.804 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B -17.573 3.716 -5.158 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B -17.751 1.723 -5.86 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B -17.176 0.893 -4.721 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B -17.516 1.515 -3.361 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B -16.869 0.593 -1.936 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B -17.814 -0.842 -2.334 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B -19.285 1.788 -5.804 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B -19.843 2.745 -5.268 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B -19.902 0.778 -6.415 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B -19.357 0.063 -6.806 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B -21.369 0.704 -6.533 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B -21.777 0.705 -8.007 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B -20.946 0.81 -8.909 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B -23.062 0.518 -8.252 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B -23.681 0.399 -7.493 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B -23.602 0.47 -9.624 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B -25.111 0.245 -9.588 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B -25.602 0.122 -10.925 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B -25.669 -0.81 -11.154 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B -23.32 1.793 -10.334 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B -23.494 2.861 -9.746 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B -22.746 1.68 -11.535 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B -22.552 0.78 -11.87 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B -22.39 2.838 -12.387 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B -23.569 3.799 -12.576 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B -24.77 3.104 -13.208 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B -26.001 3.963 -12.96 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B -27.135 3.396 -13.702 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B -26.917 2.834 -14.474 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B -28.417 3.576 -13.397 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B -28.775 4.248 -12.31 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B -28.075 4.629 -11.704 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B -29.749 4.378 -12.093 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B -29.361 3.147 -14.222 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B -30.329 3.286 -13.994 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B -29.114 2.686 -15.074 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B -21.23 3.669 -11.826 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B -20.782 4.589 -12.509 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B -20.603 3.174 -10.754 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B -20.956 2.351 -10.348 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B -19.412 3.803 -10.134 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B -18.808 2.899 -9.063 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B -18.413 1.649 -9.647 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B -19.129 1.013 -9.542 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B -18.305 4.063 -11.163 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B -17.608 5.073 -11.084 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B -18.322 3.233 -12.21 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B -19.035 2.563 -12.231 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B -17.373 3.235 -13.326 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B -17.935 2.386 -14.471 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B -16.832 1.687 -15.276 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B -15.685 2.617 -15.694 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B -15.832 3.52 -16.504 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B -14.552 2.442 -15.047 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B -14.515 1.747 -14.359 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B -13.795 3.02 -15.279 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B -17.081 4.656 -13.839 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B -15.981 5.16 -13.626 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B -18.125 5.352 -14.287 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B -19.023 4.966 -14.207 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B -17.973 6.695 -14.883 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B -19.334 7.211 -15.331 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B -19.202 8.504 -15.924 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B -19.996 9.024 -15.733 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B -17.309 7.721 -13.95 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B -16.411 8.453 -14.37 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B -17.635 7.641 -12.657 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B -18.298 6.974 -12.38 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B -17.033 8.513 -11.623 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B -17.661 8.314 -10.244 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B -15.532 8.259 -11.46 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B -14.749 9.2 -11.345 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B -15.157 6.982 -11.52 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B -15.85 6.294 -11.643 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B -13.751 6.559 -11.425 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B -13.674 5.037 -11.302 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B -12.242 4.582 -11.027 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B -12.207 3.066 -10.932 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B -10.834 2.598 -10.672 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B -10.136 3.284 -10.603 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B -10.485 1.319 -10.531 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B -11.39 0.352 -10.616 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B -12.348 0.579 -10.788 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B -11.118 -0.604 -10.508 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B -9.219 0.988 -10.308 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B -8.961 0.028 -10.202 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B -8.518 1.698 -10.243 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B -12.938 7.046 -12.641 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B -11.8 7.487 -12.516 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B -13.561 7.02 -13.813 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B -14.455 6.614 -13.867 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B -12.95 7.577 -15.039 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B -13.908 7.433 -16.229 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B -13.983 6.049 -16.556 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B -14.886 5.736 -16.435 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B -13.52 8.246 -17.472 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B -12.619 9.052 -14.818 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B -11.465 9.463 -14.923 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B -13.658 9.807 -14.47 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B -14.541 9.384 -14.363 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B -13.533 11.253 -14.235 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B -14.822 11.751 -13.582 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B -14.76 13.227 -13.166 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B -13.894 13.622 -12.152 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B -15.607 14.182 -13.708 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B -13.844 14.905 -11.689 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B -15.598 15.468 -13.221 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B -14.7 15.832 -12.216 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B -14.519 17.081 -11.744 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B -13.988 17.046 -10.941 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B -12.334 11.527 -13.319 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B -11.469 12.346 -13.642 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B -12.349 10.888 -12.144 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B -13.061 10.231 -11.969 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B -11.341 11.151 -11.093 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B -11.601 10.354 -9.799 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B -11.424 8.862 -10.075 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B -12.975 10.689 -9.201 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B -11.518 7.889 -8.921 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B -9.924 10.865 -11.613 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B -8.973 11.572 -11.286 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B -9.852 9.897 -12.521 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B -10.686 9.454 -12.795 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B -8.597 9.447 -13.137 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B -8.881 8.133 -13.859 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B -7.6 7.353 -14.157 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B -7.868 5.934 -14.667 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B -9.033 5.48 -14.619 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B -6.866 5.295 -15.051 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B -7.994 10.496 -14.089 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B -6.834 10.391 -14.473 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B -8.783 11.52 -14.407 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B -9.683 11.553 -14.01 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B -8.381 12.602 -15.323 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B -9.479 12.791 -16.368 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B -9.59 11.538 -17.234 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B -10.989 11.377 -17.817 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B -11.322 12.427 -18.797 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B -10.747 13.221 -18.814 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B -12.341 12.359 -19.655 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B -13.13 11.29 -19.686 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B -12.962 10.526 -19.062 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B -13.894 11.246 -20.33 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B -12.592 13.357 -20.49 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B -13.359 13.298 -21.13 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B -12.014 14.174 -20.483 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B -8.144 13.911 -14.569 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B -7.031 14.437 -14.586 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B -9.141 14.305 -13.775 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B -9.973 13.778 -13.772 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B -9.061 15.49 -12.896 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B -10.427 15.734 -12.246 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B -10.509 17.07 -11.495 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B -9.964 17.294 -10.428 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B -11.284 17.987 -12.025 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B -11.758 17.772 -12.855 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B -11.352 18.852 -11.569 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B -7.995 15.326 -11.8 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B -7.664 16.281 -11.112 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B -7.43 14.128 -11.673 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B -7.713 13.407 -12.276 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B -6.403 13.84 -10.658 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B -5.785 12.46 -10.906 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B -4.987 11.866 -9.744 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B -5.906 11.516 -8.586 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B -4.204 10.644 -10.203 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B -5.298 14.906 -10.59 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B -4.721 15.143 -9.528 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B -5.02 15.554 -11.718 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B -5.516 15.321 -12.531 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B -3.983 16.585 -11.785 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B -3.327 16.583 -13.166 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B -2.579 15.3 -13.461 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B -1.332 15.312 -13.386 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B -3.239 14.282 -13.77 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B -4.507 17.989 -11.455 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B -3.77 18.971 -11.559 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B -5.771 18.09 -11.06 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B -6.317 17.271 -10.979 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B -6.371 19.382 -10.727 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B -7.756 19.541 -11.391 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B -7.641 19.28 -12.795 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B -7.075 18.514 -12.929 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B -8.297 20.949 -11.189 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B -6.506 19.555 -9.211 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B -6.943 18.642 -8.512 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B -6.133 20.732 -8.709 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B -5.806 21.429 -9.315 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B -6.207 21.013 -7.278 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B -4.819 21.368 -6.723 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B -4.24 22.656 -7.245 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B -3.682 22.72 -8.512 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B -4.248 23.8 -6.464 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B -3.145 23.9 -8.989 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B -3.713 24.983 -6.935 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B -3.161 25.033 -8.2 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B -7.212 22.125 -6.971 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B -7.445 23.004 -7.8 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B -7.827 22.084 -5.771 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B -8.814 23.081 -5.326 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B -9.422 22.466 -4.061 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B -8.29 21.619 -3.487 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B -7.637 21.04 -4.74 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B -8.127 24.424 -5.044 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B -6.974 24.474 -4.63 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B -8.899 25.494 -5.18 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B -9.829 25.378 -5.472 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B -8.405 26.862 -4.916 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B -8.674 27.747 -6.146 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B -10.164 27.901 -6.49 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B -11.01 27.757 -5.574 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B -10.454 28.009 -7.695 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B -9.02 27.472 -3.637 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B -9.333 28.659 -3.578 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B -9.366 26.592 -2.705 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B -9.188 25.644 -2.869 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B -9.999 26.98 -1.427 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B -11.517 27.137 -1.643 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B -12.18 27.575 -0.449 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B -13.031 27.964 -0.681 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B -9.635 25.964 -0.331 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B -8.906 25.005 -0.592 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B -10.345 26.039 0.786 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B -11.126 26.644 0.8 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B -10.026 25.271 2.003 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B -10.004 26.246 3.192 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B -9.561 25.592 4.383 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B -9.875 24.679 4.378 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B -10.971 24.093 2.285 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B -10.983 23.581 3.395 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B -11.741 23.64 1.282 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B -11.701 24.13 0.433 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B -12.641 22.455 1.344 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B -13.251 22.097 2.718 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B -14.01 23.271 3.348 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B -14.527 22.91 4.73 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B -15.288 24.043 5.277 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B -16.26 24.006 5.156 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B -14.783 25.1 5.92 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B -13.477 25.23 6.119 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B -13.118 26.028 6.602 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B -12.849 24.527 5.785 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B -15.598 26.025 6.405 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B -16.588 25.932 6.291 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B -15.228 26.82 6.887 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B -13.838 22.55 0.4 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B -14.145 21.596 -0.314 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B -14.393 23.76 0.302 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B -13.987 24.507 0.788 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B -15.602 24.014 -0.502 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B -16.033 25.48 -0.417 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B -16.464 25.882 0.992 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B -16.946 27.333 1.011 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B -16.077 28.208 0.785 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B -18.167 27.523 1.182 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B -15.409 23.632 -1.976 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B -16.31 23.09 -2.601 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B -14.175 23.777 -2.452 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B -13.491 24.165 -1.87 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B -13.803 23.393 -3.824 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B -12.636 24.244 -4.322 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B -13.109 25.66 -4.65 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B -14.196 25.676 -5.731 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B -13.975 25.032 -6.781 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B -15.243 26.285 -5.435 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B -13.49 21.907 -4.012 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B -13.801 21.336 -5.052 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B -12.967 21.284 -2.957 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B -12.795 21.792 -2.139 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B -12.663 19.842 -2.993 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B -11.811 19.45 -1.781 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B -10.773 18.363 -2.106 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B -9.96 18.048 -0.854 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B -11.375 17.046 -2.605 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B -13.962 19.012 -3.038 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B -14.047 17.996 -3.726 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B -15.014 19.552 -2.424 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B -14.896 20.405 -1.95 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B -16.344 18.91 -2.415 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B -17.205 19.411 -1.242 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B -16.512 19.111 0.097 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B -18.612 18.784 -1.297 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B -17.251 19.686 1.311 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B -17.069 19.135 -3.751 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B -17.684 18.213 -4.276 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B -16.987 20.356 -4.276 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B -16.506 21.059 -3.786 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B -17.616 20.679 -5.572 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B -17.398 22.151 -5.93 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B -18.105 23.108 -4.965 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B -17.767 24.546 -5.342 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B -19.625 22.922 -4.962 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B -17.074 19.791 -6.695 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B -17.823 19.321 -7.551 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B -15.802 19.431 -6.537 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B -15.303 19.821 -5.786 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B -15.096 18.493 -7.426 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B -13.609 18.476 -7.07 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B -12.936 17.601 -7.973 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B -12.017 17.871 -8.06 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B -15.676 17.076 -7.307 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B -16.13 16.489 -8.29 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B -15.831 16.635 -6.061 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B -15.528 17.208 -5.323 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B -16.429 15.334 -5.733 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B -16.417 15.259 -4.22 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B -17.876 15.196 -6.23 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B -18.24 14.188 -6.835 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B -18.632 16.281 -6.081 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B -18.238 17.076 -5.651 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B -20.037 16.336 -6.514 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B -20.698 17.6 -5.945 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B -22.201 17.68 -6.237 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B -22.891 18.531 -5.173 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B -22.477 18.336 -7.591 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B -20.141 16.26 -8.045 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B -21.02 15.58 -8.57 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B -19.199 16.902 -8.734 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B -18.511 17.404 -8.242 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B -19.147 16.882 -10.203 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B -18.044 17.833 -10.672 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B -18.096 17.939 -12.193 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B -17.06 18.88 -12.793 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B -17.188 20.238 -12.29 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B -16.736 20.473 -11.451 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B -17.891 21.145 -12.946 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B -18.487 20.825 -14.089 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B -18.4 19.899 -14.457 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B -19.02 21.509 -14.588 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B -18.009 22.363 -12.456 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B -17.568 22.601 -11.589 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B -18.539 23.054 -12.948 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B -18.884 15.457 -10.719 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B -19.678 14.898 -11.475 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B -17.874 14.835 -10.115 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B -17.378 15.322 -9.416 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B -17.454 13.461 -10.436 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B -16.231 13.105 -9.591 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B -18.562 12.428 -10.191 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B -18.732 11.508 -10.986 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B -19.384 12.675 -9.171 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B -19.235 13.48 -8.627 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B -20.494 11.777 -8.821 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B -21.024 12.065 -7.41 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B -22.097 11.041 -7.003 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B -21.526 9.626 -6.882 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B -22.793 11.444 -5.709 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B -21.64 11.867 -9.833 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B -22.211 10.861 -10.23 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B -21.897 13.068 -10.329 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B -21.364 13.833 -10.018 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B -22.956 13.298 -11.334 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B -23.099 14.778 -11.64 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B -23.595 15.531 -10.412 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B -23.838 17.006 -10.708 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B -22.55 17.652 -11.007 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B -21.958 17.826 -10.244 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B -22.132 18.001 -12.224 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B -22.86 17.766 -13.306 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B -22.526 18.036 -14.209 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B -23.749 17.314 -13.222 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B -20.971 18.606 -12.368 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B -20.405 18.804 -11.568 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B -20.653 18.868 -13.278 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B -22.712 12.566 -12.653 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B -23.652 12.223 -13.367 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B -21.449 12.224 -12.893 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B -20.744 12.516 -12.277 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B -21.093 11.414 -14.07 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B -19.589 11.346 -14.233 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B -18.995 12.724 -14.47 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B -19.698 13.681 -14.882 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B -17.794 12.742 -14.247 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B -21.648 9.991 -14.04 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B -21.595 9.295 -15.05 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B -22.281 9.624 -12.934 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B -22.351 10.263 -12.189 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B -22.846 8.272 -12.768 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B -22.247 7.564 -11.548 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B -22.615 8.253 -10.355 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B -23.432 7.886 -10.01 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B -20.733 7.479 -11.667 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B -24.37 8.278 -12.621 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B -24.972 7.233 -12.373 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B -24.983 9.44 -12.828 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B -24.446 10.232 -13.06 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B -26.44 9.57 -12.723 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B -26.783 10.164 -11.352 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B -28.283 10.093 -11.046 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B -28.807 8.653 -10.997 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B -28.57 10.821 -9.735 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B -27.002 10.372 -13.899 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B -27.349 11.545 -13.786 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B -27.095 9.675 -15.025 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B -26.779 8.749 -15.035 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B -27.651 10.257 -16.263 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B -26.938 9.689 -17.496 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B -27.524 10.235 -18.68 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B -27.907 11.097 -18.482 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B -29.154 9.97 -16.332 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B -29.971 10.873 -16.494 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B -29.485 8.688 -16.176 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B -28.775 8.018 -16.138 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B -30.882 8.246 -16.056 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B -31.475 7.838 -17.411 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B -30.686 6.755 -18.149 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B -31.284 6.564 -19.542 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B -30.565 5.459 -20.32 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B -30.778 4.146 -19.697 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B -31.784 3.887 -19.745 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B -30.487 4.173 -18.699 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B -30.22 3.421 -20.191 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B -31.075 7.198 -14.952 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B -30.976 5.986 -15.127 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B -31.222 7.742 -13.76 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B -30.435 8.024 -13.251 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B -32.564 7.94 -13.198 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B -32.749 7.124 -11.914 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B -33.037 5.661 -12.246 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B -34.035 5.433 -12.962 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B -32.28 4.814 -11.727 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B -32.855 9.432 -13.011 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B -33.37 10.08 -13.915 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B -32.402 9.959 -11.887 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B -31.89 9.395 -11.273 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B -32.637 11.365 -11.533 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B -33.416 11.384 -10.206 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B -32.626 10.747 -9.057 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B -33.383 10.853 -7.743 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B -33.727 11.917 -7.246 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B -33.641 9.703 -7.161 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B -33.335 8.882 -7.6 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B -34.129 9.714 -6.313 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B -31.308 12.138 -11.479 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B -30.338 11.782 -12.138 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B -31.334 13.212 -10.707 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B -32.203 13.483 -10.344 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B -30.178 14.027 -10.337 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B -30.331 15.341 -11.114 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B -29.19 16.347 -10.919 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B -29.241 17.061 -9.562 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B -30.362 17.18 -9.017 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B -28.152 17.445 -9.093 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B -30.252 14.16 -8.801 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B -31.308 14.007 -8.196 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B -29.097 14.352 -8.197 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B -28.294 14.408 -8.752 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B -28.941 14.508 -6.74 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B -27.457 14.526 -6.333 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B -26.535 15.518 -7.061 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B -25.151 15.458 -6.424 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B -26.314 15.141 -8.526 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B -29.71 15.709 -6.18 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B -29.526 16.864 -6.552 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B -30.621 15.35 -5.297 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B -30.703 14.397 -5.073 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B -31.508 16.31 -4.614 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B -32.98 15.839 -4.648 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B -33.212 14.837 -3.646 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B -34.16 14.693 -3.551 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B -33.422 15.356 -6.037 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B -31.016 16.412 -3.161 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B -30.311 15.524 -2.679 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B -31.56 17.376 -2.425 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B -32.196 17.994 -2.839 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B -31.229 17.535 -0.99 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B -31.913 18.77 -0.396 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B -33.444 18.714 -0.464 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B -34.061 19.947 0.193 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B -33.863 21.041 -0.377 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B -34.723 19.757 1.235 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B -31.543 16.289 -0.137 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B -30.976 16.109 0.934 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B -32.482 15.473 -0.618 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B -32.891 15.684 -1.485 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B -32.919 14.261 0.099 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B -34.321 13.849 -0.343 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B -35.378 14.879 0.059 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B -36.776 14.383 -0.308 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B -37.017 14.224 -1.526 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B -37.566 14.175 0.636 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B -31.97 13.06 -0.04 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B -31.862 12.271 0.895 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B -31.321 12.931 -1.198 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B -31.396 13.645 -1.872 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B -30.486 11.746 -1.487 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B -31.018 11.009 -2.72 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B -31.09 11.897 -3.966 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B -30.118 12.434 -4.473 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B -32.303 12.167 -4.387 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B -33.06 11.795 -3.888 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B -32.404 12.725 -5.189 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B -28.974 12.006 -1.633 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B -28.22 11.111 -2.022 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B -28.536 13.187 -1.21 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B -29.186 13.851 -0.898 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B -27.104 13.528 -1.198 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B -26.856 14.879 -1.901 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B -27.517 16.078 -1.204 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B -25.354 15.128 -2.107 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B -26.565 13.5 0.243 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B -27.126 14.101 1.156 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B -25.424 12.843 0.361 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B -25.082 12.348 -0.419 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B -24.638 12.811 1.609 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B -24.64 11.405 2.203 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B -25.946 11.081 2.65 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B -26.519 11.845 2.531 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B -23.195 13.188 1.301 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B -22.666 12.825 0.247 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B -22.593 13.93 2.226 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B -23.11 14.214 3.018 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B -21.182 14.358 2.11 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B -21.062 15.821 1.625 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B -21.832 16.035 0.309 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B -19.59 16.235 1.422 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B -21.937 17.495 -0.15 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B -20.48 14.161 3.465 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B -21.103 14.191 4.527 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B -19.167 14.016 3.374 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B -18.774 13.923 2.478 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B -18.267 13.962 4.529 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B -17.991 12.526 4.905 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B -17.278 12.579 6.137 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B -17.517 11.819 6.675 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B -16.897 14.504 4.156 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B -16.396 14.256 3.062 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B -16.3 15.127 5.157 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B -16.784 15.228 6.007 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B -14.934 15.654 5.056 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B -14.972 17.15 4.709 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B -15.569 17.385 3.326 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B -15.821 17.92 5.72 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B -14.176 15.419 6.363 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B -14.762 15.151 7.416 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B -12.876 15.621 6.234 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B -12.531 15.848 5.343 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B -11.919 15.524 7.333 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B -11.859 14.074 7.801 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B -11.011 14.077 9.061 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B -11.432 13.066 6.703 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B -11.203 12.717 9.635 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B -10.549 15.973 6.818 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B -10.175 15.648 5.691 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B -9.803 16.671 7.644 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B -10.135 16.88 8.545 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B -8.502 17.114 7.226 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B -7.672 17.651 8.356 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B -7.764 17.167 9.484 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B -6.85 18.645 8.047 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B -6.822 18.969 7.121 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B -5.994 19.255 9.046 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B -4.993 20.216 8.409 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B -3.957 20.747 9.388 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B -2.942 21.643 8.698 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B -1.98 20.837 7.841 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B -1.07 21.718 7.065 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B -0.597 22.39 7.702 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B -1.61 22.251 6.355 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B -0.347 21.15 6.579 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B -6.829 19.965 10.1 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B -6.805 19.584 11.265 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B -7.598 20.976 9.694 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B -7.607 21.24 8.752 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B -8.431 21.699 10.672 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B -8.064 23.184 10.634 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B -6.679 23.429 11.234 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B -6.386 22.828 12.289 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B -5.932 24.205 10.598 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B -9.941 21.473 10.493 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B -10.753 22.395 10.53 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B -10.295 20.216 10.264 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B -9.595 19.528 10.274 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B -11.674 19.799 10.003 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B -11.894 19.827 8.492 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B -13.349 19.563 8.13 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B -13.505 19.645 6.62 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B -12.799 18.885 5.917 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B -14.465 20.338 6.214 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B -11.905 18.396 10.567 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B -11.576 17.387 9.944 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B -12.402 18.377 11.794 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B -12.518 19.222 12.275 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B -12.791 17.116 12.449 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B -13.251 17.395 13.885 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B -12.134 18.063 14.706 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B -10.864 17.208 14.83 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B -11.164 16.123 15.847 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B -10.212 15.012 16.036 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B -10.13 14.461 15.159 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B -10.545 14.384 16.797 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B -9.275 15.382 16.291 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B -13.917 16.469 11.637 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B -14.748 17.178 11.074 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B -13.868 15.146 11.543 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B -13.155 14.676 12.028 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B -14.821 14.335 10.766 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B -14.642 12.849 11.087 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B -15.556 11.99 10.22 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B -15.181 11.633 8.932 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B -16.767 11.553 10.731 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B -15.999 10.815 8.168 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B -17.588 10.762 9.935 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B -17.212 10.381 8.67 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B -18.039 9.562 7.964 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B -17.67 8.675 7.946 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B -16.276 14.745 11.039 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B -16.81 14.552 12.131 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B -16.836 15.382 10.027 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B -16.301 15.527 9.215 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B -18.223 15.884 10.045 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B -18.243 17.415 10.144 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B -17.391 17.987 9.145 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B -16.47 17.835 9.387 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B -17.892 17.901 11.557 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B -18.954 15.414 8.783 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B -18.355 15.223 7.722 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B -20.245 15.152 8.963 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B -20.643 15.333 9.834 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B -21.112 14.64 7.889 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B -21.824 13.358 8.349 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B -20.864 12.206 8.654 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B -21.593 10.97 9.172 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B -20.237 11.763 7.357 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B -22.163 15.672 7.472 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B -22.945 16.145 8.293 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B -22.218 15.892 6.166 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B -21.601 15.395 5.578 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B -23.184 16.814 5.549 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B -22.485 17.671 4.488 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B -21.421 18.562 5.133 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B -21.765 19.396 6.19 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B -20.087 18.411 4.776 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B -20.784 20.062 6.905 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B -19.102 19.08 5.49 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B -19.45 19.899 6.558 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B -18.483 20.51 7.292 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B -18.119 19.883 7.93 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B -24.343 16.028 4.936 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B -24.146 15.179 4.067 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B -25.525 16.311 5.473 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B -25.579 17.017 6.148 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B -26.766 15.606 5.085 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B -27.332 14.902 6.325 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B -28.559 14.036 6.015 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B -28.552 13.392 4.946 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B -29.502 14.093 6.833 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B -27.803 16.567 4.473 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B -27.921 17.68 5.036 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
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