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

;SEYDRGVNTFSPEGRLFQVEYAIEAIKLGSTAIGVKTKDAVVLGVEKRLTSPLMESHSVEKLFEIDSHIG
CAISGLTADARTIIEHARVQTQNHRFTYDEPQGIESTTQSICDLALRFGEGEDGEERIMSRPFGVALLIA
GIDEHGPQLYHSEPSGTYFRYEAKAIGSGSEPAKSELVKEFHKDMTLEEAEVLILKVLRQVMEEKLDSKN
VQLAKVTAEGGFHIYNDEEMADAVAREQQR
;

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

;MFRNQYDGDATTWSPQGRLHQVEYALEAIKQGSATVGLVSKTHAVLVALKRNAEELSSYQKKLIRIDDHI
GIAIAGLAPDARVLSNYMKQEALSSKTLFTRPIPVRRLMSKVAEKAQINTQEYGRRPYGVGFLVIGYDES
GPHLLEFQPSGLVLEYLGTSMGSRSQSARTYIERNLDTFPDSSREELILSALRALRDTLSKDQELTEENV
SISVIGKDEKYTLYD
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 SER .
1 2 GLU .
1 3 TYR .
1 4 ASP .
1 5 ARG .
1 6 GLY .
1 7 VAL .
1 8 ASN .
1 9 THR .
1 10 PHE .
1 11 SER .
1 12 PRO .
1 13 GLU .
1 14 GLY .
1 15 ARG .
1 16 LEU .
1 17 PHE .
1 18 GLN .
1 19 VAL .
1 20 GLU .
1 21 TYR .
1 22 ALA .
1 23 ILE .
1 24 GLU .
1 25 ALA .
1 26 ILE .
1 27 LYS .
1 28 LEU .
1 29 GLY .
1 30 SER .
1 31 THR .
1 32 ALA .
1 33 ILE .
1 34 GLY .
1 35 VAL .
1 36 LYS .
1 37 THR .
1 38 LYS .
1 39 ASP .
1 40 ALA .
1 41 VAL .
1 42 VAL .
1 43 LEU .
1 44 GLY .
1 45 VAL .
1 46 GLU .
1 47 LYS .
1 48 ARG .
1 49 LEU .
1 50 THR .
1 51 SER .
1 52 PRO .
1 53 LEU .
1 54 MET .
1 55 GLU .
1 56 SER .
1 57 HIS .
1 58 SER .
1 59 VAL .
1 60 GLU .
1 61 LYS .
1 62 LEU .
1 63 PHE .
1 64 GLU .
1 65 ILE .
1 66 ASP .
1 67 SER .
1 68 HIS .
1 69 ILE .
1 70 GLY .
1 71 CYS .
1 72 ALA .
1 73 ILE .
1 74 SER .
1 75 GLY .
1 76 LEU .
1 77 THR .
1 78 ALA .
1 79 ASP .
1 80 ALA .
1 81 ARG .
1 82 THR .
1 83 ILE .
1 84 ILE .
1 85 GLU .
1 86 HIS .
1 87 ALA .
1 88 ARG .
1 89 VAL .
1 90 GLN .
1 91 THR .
1 92 GLN .
1 93 ASN .
1 94 HIS .
1 95 ARG .
1 96 PHE .
1 97 THR .
1 98 TYR .
1 99 ASP .
1 100 GLU .
1 101 PRO .
1 102 GLN .
1 103 GLY .
1 104 ILE .
1 105 GLU .
1 106 SER .
1 107 THR .
1 108 THR .
1 109 GLN .
1 110 SER .
1 111 ILE .
1 112 CYS .
1 113 ASP .
1 114 LEU .
1 115 ALA .
1 116 LEU .
1 117 ARG .
1 118 PHE .
1 119 GLY .
1 120 GLU .
1 121 GLY .
1 122 GLU .
1 123 ASP .
1 124 GLY .
1 125 GLU .
1 126 GLU .
1 127 ARG .
1 128 ILE .
1 129 MET .
1 130 SER .
1 131 ARG .
1 132 PRO .
1 133 PHE .
1 134 GLY .
1 135 VAL .
1 136 ALA .
1 137 LEU .
1 138 LEU .
1 139 ILE .
1 140 ALA .
1 141 GLY .
1 142 ILE .
1 143 ASP .
1 144 GLU .
1 145 HIS .
1 146 GLY .
1 147 PRO .
1 148 GLN .
1 149 LEU .
1 150 TYR .
1 151 HIS .
1 152 SER .
1 153 GLU .
1 154 PRO .
1 155 SER .
1 156 GLY .
1 157 THR .
1 158 TYR .
1 159 PHE .
1 160 ARG .
1 161 TYR .
1 162 GLU .
1 163 ALA .
1 164 LYS .
1 165 ALA .
1 166 ILE .
1 167 GLY .
1 168 SER .
1 169 GLY .
1 170 SER .
1 171 GLU .
1 172 PRO .
1 173 ALA .
1 174 LYS .
1 175 SER .
1 176 GLU .
1 177 LEU .
1 178 VAL .
1 179 LYS .
1 180 GLU .
1 181 PHE .
1 182 HIS .
1 183 LYS .
1 184 ASP .
1 185 MET .
1 186 THR .
1 187 LEU .
1 188 GLU .
1 189 GLU .
1 190 ALA .
1 191 GLU .
1 192 VAL .
1 193 LEU .
1 194 ILE .
1 195 LEU .
1 196 LYS .
1 197 VAL .
1 198 LEU .
1 199 ARG .
1 200 GLN .
1 201 VAL .
1 202 MET .
1 203 GLU .
1 204 GLU .
1 205 LYS .
1 206 LEU .
1 207 ASP .
1 208 SER .
1 209 LYS .
1 210 ASN .
1 211 VAL .
1 212 GLN .
1 213 LEU .
1 214 ALA .
1 215 LYS .
1 216 VAL .
1 217 THR .
1 218 ALA .
1 219 GLU .
1 220 GLY .
1 221 GLY .
1 222 PHE .
1 223 HIS .
1 224 ILE .
1 225 TYR .
1 226 ASN .
1 227 ASP .
1 228 GLU .
1 229 GLU .
1 230 MET .
1 231 ALA .
1 232 ASP .
1 233 ALA .
1 234 VAL .
1 235 ALA .
1 236 ARG .
1 237 GLU .
1 238 GLN .
1 239 GLN .
1 240 ARG .
2 1 MET .
2 2 PHE .
2 3 ARG .
2 4 ASN .
2 5 GLN .
2 6 TYR .
2 7 ASP .
2 8 GLY .
2 9 ASP .
2 10 ALA .
2 11 THR .
2 12 THR .
2 13 TRP .
2 14 SER .
2 15 PRO .
2 16 GLN .
2 17 GLY .
2 18 ARG .
2 19 LEU .
2 20 HIS .
2 21 GLN .
2 22 VAL .
2 23 GLU .
2 24 TYR .
2 25 ALA .
2 26 LEU .
2 27 GLU .
2 28 ALA .
2 29 ILE .
2 30 LYS .
2 31 GLN .
2 32 GLY .
2 33 SER .
2 34 ALA .
2 35 THR .
2 36 VAL .
2 37 GLY .
2 38 LEU .
2 39 VAL .
2 40 SER .
2 41 LYS .
2 42 THR .
2 43 HIS .
2 44 ALA .
2 45 VAL .
2 46 LEU .
2 47 VAL .
2 48 ALA .
2 49 LEU .
2 50 LYS .
2 51 ARG .
2 52 ASN .
2 53 ALA .
2 54 GLU .
2 55 GLU .
2 56 LEU .
2 57 SER .
2 58 SER .
2 59 TYR .
2 60 GLN .
2 61 LYS .
2 62 LYS .
2 63 LEU .
2 64 ILE .
2 65 ARG .
2 66 ILE .
2 67 ASP .
2 68 ASP .
2 69 HIS .
2 70 ILE .
2 71 GLY .
2 72 ILE .
2 73 ALA .
2 74 ILE .
2 75 ALA .
2 76 GLY .
2 77 LEU .
2 78 ALA .
2 79 PRO .
2 80 ASP .
2 81 ALA .
2 82 ARG .
2 83 VAL .
2 84 LEU .
2 85 SER .
2 86 ASN .
2 87 TYR .
2 88 MET .
2 89 LYS .
2 90 GLN .
2 91 GLU .
2 92 ALA .
2 93 LEU .
2 94 SER .
2 95 SER .
2 96 LYS .
2 97 THR .
2 98 LEU .
2 99 PHE .
2 100 THR .
2 101 ARG .
2 102 PRO .
2 103 ILE .
2 104 PRO .
2 105 VAL .
2 106 ARG .
2 107 ARG .
2 108 LEU .
2 109 MET .
2 110 SER .
2 111 LYS .
2 112 VAL .
2 113 ALA .
2 114 GLU .
2 115 LYS .
2 116 ALA .
2 117 GLN .
2 118 ILE .
2 119 ASN .
2 120 THR .
2 121 GLN .
2 122 GLU .
2 123 TYR .
2 124 GLY .
2 125 ARG .
2 126 ARG .
2 127 PRO .
2 128 TYR .
2 129 GLY .
2 130 VAL .
2 131 GLY .
2 132 PHE .
2 133 LEU .
2 134 VAL .
2 135 ILE .
2 136 GLY .
2 137 TYR .
2 138 ASP .
2 139 GLU .
2 140 SER .
2 141 GLY .
2 142 PRO .
2 143 HIS .
2 144 LEU .
2 145 LEU .
2 146 GLU .
2 147 PHE .
2 148 GLN .
2 149 PRO .
2 150 SER .
2 151 GLY .
2 152 LEU .
2 153 VAL .
2 154 LEU .
2 155 GLU .
2 156 TYR .
2 157 LEU .
2 158 GLY .
2 159 THR .
2 160 SER .
2 161 MET .
2 162 GLY .
2 163 SER .
2 164 ARG .
2 165 SER .
2 166 GLN .
2 167 SER .
2 168 ALA .
2 169 ARG .
2 170 THR .
2 171 TYR .
2 172 ILE .
2 173 GLU .
2 174 ARG .
2 175 ASN .
2 176 LEU .
2 177 ASP .
2 178 THR .
2 179 PHE .
2 180 PRO .
2 181 ASP .
2 182 SER .
2 183 SER .
2 184 ARG .
2 185 GLU .
2 186 GLU .
2 187 LEU .
2 188 ILE .
2 189 LEU .
2 190 SER .
2 191 ALA .
2 192 LEU .
2 193 ARG .
2 194 ALA .
2 195 LEU .
2 196 ARG .
2 197 ASP .
2 198 THR .
2 199 LEU .
2 200 SER .
2 201 LYS .
2 202 ASP .
2 203 GLN .
2 204 GLU .
2 205 LEU .
2 206 THR .
2 207 GLU .
2 208 GLU .
2 209 ASN .
2 210 VAL .
2 211 SER .
2 212 ILE .
2 213 SER .
2 214 VAL .
2 215 ILE .
2 216 GLY .
2 217 LYS .
2 218 ASP .
2 219 GLU .
2 220 LYS .
2 221 TYR .
2 222 THR .
2 223 LEU .
2 224 TYR .
2 225 ASP .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 240 SER ARG
2 2 1 225 MET ASP
3 1 1 10 SER PHE
4 1 17 22 PHE ALA
5 1 24 31 GLU THR
6 1 46 61 GLU LYS
7 1 73 82 ILE THR
8 1 117 135 ARG VAL
9 1 168 168 SER SER
10 1 204 204 GLU GLU
11 2 1 6 MET TYR
12 2 10 20 ALA HIS
13 2 22 23 VAL GLU
14 2 87 87 TYR TYR
15 2 101 123 ARG TYR
16 2 125 125 ARG ARG
17 2 128 128 TYR TYR
18 2 137 157 TYR LEU
19 2 169 169 ARG ARG
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 SER 6 6 SER SER A .
A 1 2 GLU 7 7 GLU GLU A .
A 1 3 TYR 8 8 TYR TYR A .
A 1 4 ASP 9 9 ASP ASP A .
A 1 5 ARG 10 10 ARG ARG A .
A 1 6 GLY 11 11 GLY GLY A .
A 1 7 VAL 12 12 VAL VAL A .
A 1 8 ASN 13 13 ASN ASN A .
A 1 9 THR 14 14 THR THR A .
A 1 10 PHE 15 15 PHE PHE A .
A 1 11 SER 16 16 SER SER A .
A 1 12 PRO 17 17 PRO PRO A .
A 1 13 GLU 18 18 GLU GLU A .
A 1 14 GLY 19 19 GLY GLY A .
A 1 15 ARG 20 20 ARG ARG A .
A 1 16 LEU 21 21 LEU LEU A .
A 1 17 PHE 22 22 PHE PHE A .
A 1 18 GLN 23 23 GLN GLN A .
A 1 19 VAL 24 24 VAL VAL A .
A 1 20 GLU 25 25 GLU GLU A .
A 1 21 TYR 26 26 TYR TYR A .
A 1 22 ALA 27 27 ALA ALA A .
A 1 23 ILE 28 28 ILE ILE A .
A 1 24 GLU 29 29 GLU GLU A .
A 1 25 ALA 30 30 ALA ALA A .
A 1 26 ILE 31 31 ILE ILE A .
A 1 27 LYS 32 32 LYS LYS A .
A 1 28 LEU 33 33 LEU LEU A .
A 1 29 GLY 34 34 GLY GLY A .
A 1 30 SER 35 35 SER SER A .
A 1 31 THR 36 36 THR THR A .
A 1 32 ALA 37 37 ALA ALA A .
A 1 33 ILE 38 38 ILE ILE A .
A 1 34 GLY 39 39 GLY GLY A .
A 1 35 VAL 40 40 VAL VAL A .
A 1 36 LYS 41 41 LYS LYS A .
A 1 37 THR 42 42 THR THR A .
A 1 38 LYS 43 43 LYS LYS A .
A 1 39 ASP 44 44 ASP ASP A .
A 1 40 ALA 45 45 ALA ALA A .
A 1 41 VAL 46 46 VAL VAL A .
A 1 42 VAL 47 47 VAL VAL A .
A 1 43 LEU 48 48 LEU LEU A .
A 1 44 GLY 49 49 GLY GLY A .
A 1 45 VAL 50 50 VAL VAL A .
A 1 46 GLU 51 51 GLU GLU A .
A 1 47 LYS 52 52 LYS LYS A .
A 1 48 ARG 53 53 ARG ARG A .
A 1 49 LEU 54 54 LEU LEU A .
A 1 50 THR 55 55 THR THR A .
A 1 51 SER 56 56 SER SER A .
A 1 52 PRO 57 57 PRO PRO A .
A 1 53 LEU 58 58 LEU LEU A .
A 1 54 MET 59 59 MET MET A .
A 1 55 GLU 60 60 GLU GLU A .
A 1 56 SER 61 61 SER SER A .
A 1 57 HIS 62 62 HIS HIS A .
A 1 58 SER 63 63 SER SER A .
A 1 59 VAL 64 64 VAL VAL A .
A 1 60 GLU 65 65 GLU GLU A .
A 1 61 LYS 66 66 LYS LYS A .
A 1 62 LEU 67 67 LEU LEU A .
A 1 63 PHE 68 68 PHE PHE A .
A 1 64 GLU 69 69 GLU GLU A .
A 1 65 ILE 70 70 ILE ILE A .
A 1 66 ASP 71 71 ASP ASP A .
A 1 67 SER 72 72 SER SER A .
A 1 68 HIS 73 73 HIS HIS A .
A 1 69 ILE 74 74 ILE ILE A .
A 1 70 GLY 75 75 GLY GLY A .
A 1 71 CYS 76 76 CYS CYS A .
A 1 72 ALA 77 77 ALA ALA A .
A 1 73 ILE 78 78 ILE ILE A .
A 1 74 SER 79 79 SER SER A .
A 1 75 GLY 80 80 GLY GLY A .
A 1 76 LEU 81 81 LEU LEU A .
A 1 77 THR 82 82 THR THR A .
A 1 78 ALA 83 83 ALA ALA A .
A 1 79 ASP 84 84 ASP ASP A .
A 1 80 ALA 85 85 ALA ALA A .
A 1 81 ARG 86 86 ARG ARG A .
A 1 82 THR 87 87 THR THR A .
A 1 83 ILE 88 88 ILE ILE A .
A 1 84 ILE 89 89 ILE ILE A .
A 1 85 GLU 90 90 GLU GLU A .
A 1 86 HIS 91 91 HIS HIS A .
A 1 87 ALA 92 92 ALA ALA A .
A 1 88 ARG 93 93 ARG ARG A .
A 1 89 VAL 94 94 VAL VAL A .
A 1 90 GLN 95 95 GLN GLN A .
A 1 91 THR 96 96 THR THR A .
A 1 92 GLN 97 97 GLN GLN A .
A 1 93 ASN 98 98 ASN ASN A .
A 1 94 HIS 99 99 HIS HIS A .
A 1 95 ARG 100 100 ARG ARG A .
A 1 96 PHE 101 101 PHE PHE A .
A 1 97 THR 102 102 THR THR A .
A 1 98 TYR 103 103 TYR TYR A .
A 1 99 ASP 104 104 ASP ASP A .
A 1 100 GLU 105 105 GLU GLU A .
A 1 101 PRO 106 106 PRO PRO A .
A 1 102 GLN 107 107 GLN GLN A .
A 1 103 GLY 108 108 GLY GLY A .
A 1 104 ILE 109 109 ILE ILE A .
A 1 105 GLU 110 110 GLU GLU A .
A 1 106 SER 111 111 SER SER A .
A 1 107 THR 112 112 THR THR A .
A 1 108 THR 113 113 THR THR A .
A 1 109 GLN 114 114 GLN GLN A .
A 1 110 SER 115 115 SER SER A .
A 1 111 ILE 116 116 ILE ILE A .
A 1 112 CYS 117 117 CYS CYS A .
A 1 113 ASP 118 118 ASP ASP A .
A 1 114 LEU 119 119 LEU LEU A .
A 1 115 ALA 120 120 ALA ALA A .
A 1 116 LEU 121 121 LEU LEU A .
A 1 117 ARG 122 122 ARG ARG A .
A 1 118 PHE 123 123 PHE PHE A .
A 1 119 GLY 124 124 GLY GLY A .
A 1 120 GLU 125 125 GLU GLU A .
A 1 121 GLY 126 126 GLY GLY A .
A 1 122 GLU 127 127 GLU GLU A .
A 1 123 ASP 128 128 ASP ASP A .
A 1 124 GLY 129 129 GLY GLY A .
A 1 125 GLU 130 130 GLU GLU A .
A 1 126 GLU 131 131 GLU GLU A .
A 1 127 ARG 132 132 ARG ARG A .
A 1 128 ILE 133 133 ILE ILE A .
A 1 129 MET 134 134 MET MET A .
A 1 130 SER 135 135 SER SER A .
A 1 131 ARG 136 136 ARG ARG A .
A 1 132 PRO 137 137 PRO PRO A .
A 1 133 PHE 138 138 PHE PHE A .
A 1 134 GLY 139 139 GLY GLY A .
A 1 135 VAL 140 140 VAL VAL A .
A 1 136 ALA 141 141 ALA ALA A .
A 1 137 LEU 142 142 LEU LEU A .
A 1 138 LEU 143 143 LEU LEU A .
A 1 139 ILE 144 144 ILE ILE A .
A 1 140 ALA 145 145 ALA ALA A .
A 1 141 GLY 146 146 GLY GLY A .
A 1 142 ILE 147 147 ILE ILE A .
A 1 143 ASP 148 148 ASP ASP A .
A 1 144 GLU 149 149 GLU GLU A .
A 1 145 HIS 150 150 HIS HIS A .
A 1 146 GLY 151 151 GLY GLY A .
A 1 147 PRO 152 152 PRO PRO A .
A 1 148 GLN 153 153 GLN GLN A .
A 1 149 LEU 154 154 LEU LEU A .
A 1 150 TYR 155 155 TYR TYR A .
A 1 151 HIS 156 156 HIS HIS A .
A 1 152 SER 157 157 SER SER A .
A 1 153 GLU 158 158 GLU GLU A .
A 1 154 PRO 159 159 PRO PRO A .
A 1 155 SER 160 160 SER SER A .
A 1 156 GLY 161 161 GLY GLY A .
A 1 157 THR 162 162 THR THR A .
A 1 158 TYR 163 163 TYR TYR A .
A 1 159 PHE 164 164 PHE PHE A .
A 1 160 ARG 165 165 ARG ARG A .
A 1 161 TYR 166 166 TYR TYR A .
A 1 162 GLU 167 167 GLU GLU A .
A 1 163 ALA 168 168 ALA ALA A .
A 1 164 LYS 169 169 LYS LYS A .
A 1 165 ALA 170 170 ALA ALA A .
A 1 166 ILE 171 171 ILE ILE A .
A 1 167 GLY 172 172 GLY GLY A .
A 1 168 SER 173 173 SER SER A .
A 1 169 GLY 174 174 GLY GLY A .
A 1 170 SER 175 175 SER SER A .
A 1 171 GLU 176 176 GLU GLU A .
A 1 172 PRO 177 177 PRO PRO A .
A 1 173 ALA 178 178 ALA ALA A .
A 1 174 LYS 179 179 LYS LYS A .
A 1 175 SER 180 180 SER SER A .
A 1 176 GLU 181 181 GLU GLU A .
A 1 177 LEU 182 182 LEU LEU A .
A 1 178 VAL 183 183 VAL VAL A .
A 1 179 LYS 184 184 LYS LYS A .
A 1 180 GLU 185 185 GLU GLU A .
A 1 181 PHE 186 186 PHE PHE A .
A 1 182 HIS 187 187 HIS HIS A .
A 1 183 LYS 188 188 LYS LYS A .
A 1 184 ASP 189 189 ASP ASP A .
A 1 185 MET 190 190 MET MET A .
A 1 186 THR 191 191 THR THR A .
A 1 187 LEU 192 192 LEU LEU A .
A 1 188 GLU 193 193 GLU GLU A .
A 1 189 GLU 194 194 GLU GLU A .
A 1 190 ALA 195 195 ALA ALA A .
A 1 191 GLU 196 196 GLU GLU A .
A 1 192 VAL 197 197 VAL VAL A .
A 1 193 LEU 198 198 LEU LEU A .
A 1 194 ILE 199 199 ILE ILE A .
A 1 195 LEU 200 200 LEU LEU A .
A 1 196 LYS 201 201 LYS LYS A .
A 1 197 VAL 202 202 VAL VAL A .
A 1 198 LEU 203 203 LEU LEU A .
A 1 199 ARG 204 204 ARG ARG A .
A 1 200 GLN 205 205 GLN GLN A .
A 1 201 VAL 206 206 VAL VAL A .
A 1 202 MET 207 207 MET MET A .
A 1 203 GLU 208 208 GLU GLU A .
A 1 204 GLU 209 209 GLU GLU A .
A 1 205 LYS 210 210 LYS LYS A .
A 1 206 LEU 211 211 LEU LEU A .
A 1 207 ASP 212 212 ASP ASP A .
A 1 208 SER 213 213 SER SER A .
A 1 209 LYS 214 214 LYS LYS A .
A 1 210 ASN 215 215 ASN ASN A .
A 1 211 VAL 216 216 VAL VAL A .
A 1 212 GLN 217 217 GLN GLN A .
A 1 213 LEU 218 218 LEU LEU A .
A 1 214 ALA 219 219 ALA ALA A .
A 1 215 LYS 220 220 LYS LYS A .
A 1 216 VAL 221 221 VAL VAL A .
A 1 217 THR 222 222 THR THR A .
A 1 218 ALA 223 223 ALA ALA A .
A 1 219 GLU 224 224 GLU GLU A .
A 1 220 GLY 225 225 GLY GLY A .
A 1 221 GLY 226 226 GLY GLY A .
A 1 222 PHE 227 227 PHE PHE A .
A 1 223 HIS 228 228 HIS HIS A .
A 1 224 ILE 229 229 ILE ILE A .
A 1 225 TYR 230 230 TYR TYR A .
A 1 226 ASN 231 231 ASN ASN A .
A 1 227 ASP 232 232 ASP ASP A .
A 1 228 GLU 233 233 GLU GLU A .
A 1 229 GLU 234 234 GLU GLU A .
A 1 230 MET 235 235 MET MET A .
A 1 231 ALA 236 236 ALA ALA A .
A 1 232 ASP 237 237 ASP ASP A .
A 1 233 ALA 238 238 ALA ALA A .
A 1 234 VAL 239 239 VAL VAL A .
A 1 235 ALA 240 240 ALA ALA A .
A 1 236 ARG 241 241 ARG ARG A .
A 1 237 GLU 242 242 GLU GLU A .
A 1 238 GLN 243 243 GLN GLN A .
A 1 239 GLN 244 244 GLN GLN A .
A 1 240 ARG 245 245 ARG ARG A .
B 2 1 MET 1 1 MET MET B .
B 2 2 PHE 2 2 PHE PHE B .
B 2 3 ARG 3 3 ARG ARG B .
B 2 4 ASN 4 4 ASN ASN B .
B 2 5 GLN 5 5 GLN GLN B .
B 2 6 TYR 6 6 TYR TYR B .
B 2 7 ASP 7 7 ASP ASP B .
B 2 8 GLY 8 8 GLY GLY B .
B 2 9 ASP 9 9 ASP ASP B .
B 2 10 ALA 10 10 ALA ALA B .
B 2 11 THR 11 11 THR THR B .
B 2 12 THR 12 12 THR THR B .
B 2 13 TRP 13 13 TRP TRP B .
B 2 14 SER 14 14 SER SER B .
B 2 15 PRO 15 15 PRO PRO B .
B 2 16 GLN 16 16 GLN GLN B .
B 2 17 GLY 17 17 GLY GLY B .
B 2 18 ARG 18 18 ARG ARG B .
B 2 19 LEU 19 19 LEU LEU B .
B 2 20 HIS 20 20 HIS HIS B .
B 2 21 GLN 21 21 GLN GLN B .
B 2 22 VAL 22 22 VAL VAL B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 TYR 24 24 TYR TYR B .
B 2 25 ALA 25 25 ALA ALA B .
B 2 26 LEU 26 26 LEU LEU B .
B 2 27 GLU 27 27 GLU GLU B .
B 2 28 ALA 28 28 ALA ALA B .
B 2 29 ILE 29 29 ILE ILE B .
B 2 30 LYS 30 30 LYS LYS B .
B 2 31 GLN 31 31 GLN GLN B .
B 2 32 GLY 32 32 GLY GLY B .
B 2 33 SER 33 33 SER SER B .
B 2 34 ALA 34 34 ALA ALA B .
B 2 35 THR 35 35 THR THR B .
B 2 36 VAL 36 36 VAL VAL B .
B 2 37 GLY 37 37 GLY GLY B .
B 2 38 LEU 38 38 LEU LEU B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 SER 40 40 SER SER B .
B 2 41 LYS 41 41 LYS LYS B .
B 2 42 THR 42 42 THR THR B .
B 2 43 HIS 43 43 HIS HIS B .
B 2 44 ALA 44 44 ALA ALA B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 LEU 46 46 LEU LEU B .
B 2 47 VAL 47 47 VAL VAL B .
B 2 48 ALA 48 48 ALA ALA B .
B 2 49 LEU 49 49 LEU LEU B .
B 2 50 LYS 50 50 LYS LYS B .
B 2 51 ARG 51 51 ARG ARG B .
B 2 52 ASN 52 52 ASN ASN B .
B 2 53 ALA 53 53 ALA ALA B .
B 2 54 GLU 54 54 GLU GLU B .
B 2 55 GLU 55 55 GLU GLU B .
B 2 56 LEU 56 56 LEU LEU B .
B 2 57 SER 57 57 SER SER B .
B 2 58 SER 58 58 SER SER B .
B 2 59 TYR 59 59 TYR TYR B .
B 2 60 GLN 60 60 GLN GLN B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 LYS 62 62 LYS LYS B .
B 2 63 LEU 63 63 LEU LEU B .
B 2 64 ILE 64 64 ILE ILE B .
B 2 65 ARG 65 65 ARG ARG B .
B 2 66 ILE 66 66 ILE ILE B .
B 2 67 ASP 67 67 ASP ASP B .
B 2 68 ASP 68 68 ASP ASP B .
B 2 69 HIS 69 69 HIS HIS B .
B 2 70 ILE 70 70 ILE ILE B .
B 2 71 GLY 71 71 GLY GLY B .
B 2 72 ILE 72 72 ILE ILE B .
B 2 73 ALA 73 73 ALA ALA B .
B 2 74 ILE 74 74 ILE ILE B .
B 2 75 ALA 75 75 ALA ALA B .
B 2 76 GLY 76 76 GLY GLY B .
B 2 77 LEU 77 77 LEU LEU B .
B 2 78 ALA 78 78 ALA ALA B .
B 2 79 PRO 79 79 PRO PRO B .
B 2 80 ASP 80 80 ASP ASP B .
B 2 81 ALA 81 81 ALA ALA B .
B 2 82 ARG 82 82 ARG ARG B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 LEU 84 84 LEU LEU B .
B 2 85 SER 85 85 SER SER B .
B 2 86 ASN 86 86 ASN ASN B .
B 2 87 TYR 87 87 TYR TYR B .
B 2 88 MET 88 88 MET MET B .
B 2 89 LYS 89 89 LYS LYS B .
B 2 90 GLN 90 90 GLN GLN B .
B 2 91 GLU 91 91 GLU GLU B .
B 2 92 ALA 92 92 ALA ALA B .
B 2 93 LEU 93 93 LEU LEU B .
B 2 94 SER 94 94 SER SER B .
B 2 95 SER 95 95 SER SER B .
B 2 96 LYS 96 96 LYS LYS B .
B 2 97 THR 97 97 THR THR B .
B 2 98 LEU 98 98 LEU LEU B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 THR 100 100 THR THR B .
B 2 101 ARG 101 101 ARG ARG B .
B 2 102 PRO 102 102 PRO PRO B .
B 2 103 ILE 103 103 ILE ILE B .
B 2 104 PRO 104 104 PRO PRO B .
B 2 105 VAL 105 105 VAL VAL B .
B 2 106 ARG 106 106 ARG ARG B .
B 2 107 ARG 107 107 ARG ARG B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 MET 109 109 MET MET B .
B 2 110 SER 110 110 SER SER B .
B 2 111 LYS 111 111 LYS LYS B .
B 2 112 VAL 112 112 VAL VAL B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLU 114 114 GLU GLU B .
B 2 115 LYS 115 115 LYS LYS B .
B 2 116 ALA 116 116 ALA ALA B .
B 2 117 GLN 117 117 GLN GLN B .
B 2 118 ILE 118 118 ILE ILE B .
B 2 119 ASN 119 119 ASN ASN B .
B 2 120 THR 120 120 THR THR B .
B 2 121 GLN 121 121 GLN GLN B .
B 2 122 GLU 122 122 GLU GLU B .
B 2 123 TYR 123 123 TYR TYR B .
B 2 124 GLY 124 124 GLY GLY B .
B 2 125 ARG 125 125 ARG ARG B .
B 2 126 ARG 126 126 ARG ARG B .
B 2 127 PRO 127 127 PRO PRO B .
B 2 128 TYR 128 128 TYR TYR B .
B 2 129 GLY 129 129 GLY GLY B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 GLY 131 131 GLY GLY B .
B 2 132 PHE 132 132 PHE PHE B .
B 2 133 LEU 133 133 LEU LEU B .
B 2 134 VAL 134 134 VAL VAL B .
B 2 135 ILE 135 135 ILE ILE B .
B 2 136 GLY 136 136 GLY GLY B .
B 2 137 TYR 137 137 TYR TYR B .
B 2 138 ASP 138 138 ASP ASP B .
B 2 139 GLU 139 139 GLU GLU B .
B 2 140 SER 140 140 SER SER B .
B 2 141 GLY 141 141 GLY GLY B .
B 2 142 PRO 142 142 PRO PRO B .
B 2 143 HIS 143 143 HIS HIS B .
B 2 144 LEU 144 144 LEU LEU B .
B 2 145 LEU 145 145 LEU LEU B .
B 2 146 GLU 146 146 GLU GLU B .
B 2 147 PHE 147 147 PHE PHE B .
B 2 148 GLN 148 148 GLN GLN B .
B 2 149 PRO 149 149 PRO PRO B .
B 2 150 SER 150 150 SER SER B .
B 2 151 GLY 151 151 GLY GLY B .
B 2 152 LEU 152 152 LEU LEU B .
B 2 153 VAL 153 153 VAL VAL B .
B 2 154 LEU 154 154 LEU LEU B .
B 2 155 GLU 155 155 GLU GLU B .
B 2 156 TYR 156 156 TYR TYR B .
B 2 157 LEU 157 157 LEU LEU B .
B 2 158 GLY 158 158 GLY GLY B .
B 2 159 THR 159 159 THR THR B .
B 2 160 SER 160 160 SER SER B .
B 2 161 MET 161 161 MET MET B .
B 2 162 GLY 162 162 GLY GLY B .
B 2 163 SER 163 163 SER SER B .
B 2 164 ARG 164 164 ARG ARG B .
B 2 165 SER 165 165 SER SER B .
B 2 166 GLN 166 166 GLN GLN B .
B 2 167 SER 167 167 SER SER B .
B 2 168 ALA 168 168 ALA ALA B .
B 2 169 ARG 169 169 ARG ARG B .
B 2 170 THR 170 170 THR THR B .
B 2 171 TYR 171 171 TYR TYR B .
B 2 172 ILE 172 172 ILE ILE B .
B 2 173 GLU 173 173 GLU GLU B .
B 2 174 ARG 174 174 ARG ARG B .
B 2 175 ASN 175 175 ASN ASN B .
B 2 176 LEU 176 176 LEU LEU B .
B 2 177 ASP 177 177 ASP ASP B .
B 2 178 THR 178 178 THR THR B .
B 2 179 PHE 179 179 PHE PHE B .
B 2 180 PRO 180 180 PRO PRO B .
B 2 181 ASP 181 181 ASP ASP B .
B 2 182 SER 182 182 SER SER B .
B 2 183 SER 183 183 SER SER B .
B 2 184 ARG 184 184 ARG ARG B .
B 2 185 GLU 185 185 GLU GLU B .
B 2 186 GLU 186 186 GLU GLU B .
B 2 187 LEU 187 187 LEU LEU B .
B 2 188 ILE 188 188 ILE ILE B .
B 2 189 LEU 189 189 LEU LEU B .
B 2 190 SER 190 190 SER SER B .
B 2 191 ALA 191 191 ALA ALA B .
B 2 192 LEU 192 192 LEU LEU B .
B 2 193 ARG 193 193 ARG ARG B .
B 2 194 ALA 194 194 ALA ALA B .
B 2 195 LEU 195 195 LEU LEU B .
B 2 196 ARG 196 196 ARG ARG B .
B 2 197 ASP 197 197 ASP ASP B .
B 2 198 THR 198 198 THR THR B .
B 2 199 LEU 199 199 LEU LEU B .
B 2 200 SER 200 200 SER SER B .
B 2 201 LYS 201 201 LYS LYS B .
B 2 202 ASP 202 202 ASP ASP B .
B 2 203 GLN 203 203 GLN GLN B .
B 2 204 GLU 204 204 GLU GLU B .
B 2 205 LEU 205 205 LEU LEU B .
B 2 206 THR 206 206 THR THR B .
B 2 207 GLU 207 207 GLU GLU B .
B 2 208 GLU 208 208 GLU GLU B .
B 2 209 ASN 209 209 ASN ASN B .
B 2 210 VAL 210 210 VAL VAL B .
B 2 211 SER 211 211 SER SER B .
B 2 212 ILE 212 212 ILE ILE B .
B 2 213 SER 213 213 SER SER B .
B 2 214 VAL 214 214 VAL VAL B .
B 2 215 ILE 215 215 ILE ILE B .
B 2 216 GLY 216 216 GLY GLY B .
B 2 217 LYS 217 217 LYS LYS B .
B 2 218 ASP 218 218 ASP ASP B .
B 2 219 GLU 219 219 GLU GLU B .
B 2 220 LYS 220 220 LYS LYS B .
B 2 221 TYR 221 221 TYR TYR B .
B 2 222 THR 222 222 THR THR B .
B 2 223 LEU 223 223 LEU LEU B .
B 2 224 TYR 224 224 TYR TYR B .
B 2 225 ASP 225 225 ASP ASP B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/PRE5-PUP2-MS-interface/data/sequence/protein1.pdb
'Input data or restraints' 270765 .
2 1
../csb_webserver/data/results/haddock24/4242424242/PRE5-PUP2-MS-interface/data/sequence/protein2.pdb
'Input data or restraints' 259961 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 2 'Partner 2' B 11 atomistic . flexible by-atom . .
12 1 2 'Partner 2' B 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 . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
1000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 200 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 200 YES NO NO NO . .
.
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 3 of cluster 5' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . SER 1 6 ? A -0.869 0.048 24.495 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A 0.059 0.009 24.18 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A -1.75 -1.128 24.289 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A -2.268 -1.635 25.646 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A -2.977 -2.868 25.504 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A -3.186 -3.015 24.575 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A -2.942 -0.825 23.355 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A -3.388 -1.67 22.584 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A -3.352 0.445 23.356 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A -2.899 1.081 23.947 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A -4.467 0.923 22.515 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A -5.629 1.447 23.364 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A -6.295 0.355 24.202 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A -7.61 0.864 24.793 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A -7.529 1.699 25.718 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A -8.663 0.443 24.267 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A -4.091 1.998 21.483 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A -4.772 2.145 20.475 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A -3.03 2.753 21.755 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A -2.507 2.569 22.56 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A -2.622 3.851 20.873 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A -1.911 4.944 21.677 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A -2.733 5.507 22.813 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A -3.771 6.397 22.571 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A -2.47 5.15 24.129 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A -4.523 6.916 23.606 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A -3.217 5.662 25.171 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A -4.242 6.544 24.905 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A -4.988 7.058 25.94 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A -5.912 6.818 25.819 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A -1.735 3.406 19.717 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A -1.186 4.24 18.995 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A -1.606 2.106 19.523 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A -2.085 1.477 20.106 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A -0.764 1.593 18.452 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A 0.071 0.401 18.928 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A -0.717 -0.884 19.044 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A -1.851 -0.848 19.571 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A -0.2 -1.936 18.608 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A -1.559 1.266 17.19 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A -0.987 0.884 16.17 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A -2.877 1.434 17.261 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A -3.272 1.745 18.103 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A -3.754 1.16 16.121 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A -5.005 0.395 16.571 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A -4.749 -0.683 17.61 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A -3.924 -1.826 17.045 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A -3.15 -2.488 18.089 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A -2.626 -1.901 18.706 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A -3.104 -3.804 18.28 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A -3.778 -4.624 17.491 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A -4.333 -4.263 16.746 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A -3.735 -5.635 17.655 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A -2.36 -4.303 19.254 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A -1.834 -3.691 19.848 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A -2.327 -5.295 19.398 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A -4.177 2.458 15.437 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A -4.791 2.438 14.37 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A -3.829 3.584 16.052 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A -3.308 3.538 16.878 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A -4.198 4.874 15.503 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A -3.106 5.494 14.656 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A -1.941 5.542 15.061 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A -3.486 5.965 13.472 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A -4.425 5.879 13.206 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A -2.542 6.602 12.558 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A -2.959 6.434 11.076 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A -2.581 5.052 10.566 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A -4.452 6.679 10.893 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A -2.403 8.086 12.886 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A -1.305 8.643 12.865 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A -3.528 8.715 13.203 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A -4.369 8.212 13.202 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A -3.55 10.13 13.551 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A -4.562 10.882 12.677 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A -4.142 10.964 11.222 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A -4.444 10.078 10.426 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A -3.453 12.035 10.863 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A -3.255 12.71 11.546 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A -3.163 12.104 9.931 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A -3.9 10.302 15.023 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A -4.679 11.179 15.395 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A -3.323 9.451 15.857 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A -2.708 8.774 15.5 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A -3.582 9.493 17.288 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A -4.483 8.323 17.726 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A -5.527 8.145 16.761 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A -5.685 8.975 16.31 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A -5.1 8.601 19.09 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A -2.296 9.489 18.108 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A -1.604 8.475 18.202 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A -1.986 10.646 18.68 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A -2.565 11.42 18.518 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A -0.812 10.819 19.548 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A -0.603 12.286 19.926 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A 0.083 13.068 18.807 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A 1.382 12.734 18.441 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A -0.536 14.177 18.247 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A 2.066 13.509 17.514 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A 0.152 14.958 17.325 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A 1.45 14.623 16.959 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A -0.958 10.006 20.832 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A -2.008 9.99 21.475 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A 0.127 9.336 21.184 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A 0.87 9.24 20.544 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A 0.222 8.714 22.509 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A 1.346 7.686 22.546 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A 2.633 8.309 22.512 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A 3.317 7.634 22.563 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A 0.476 9.832 23.532 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A 0.954 10.9 23.136 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A 0.236 9.584 24.824 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A 0.483 10.556 25.907 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A 0.345 9.734 27.188 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A -0.721 8.712 26.813 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A -0.364 8.356 25.375 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A 1.87 11.214 25.835 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A 2.025 12.359 26.241 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A 2.838 10.516 25.239 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A 2.635 9.616 24.908 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A 4.196 11.058 25.05 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A 5.194 10.032 25.581 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A 5.087 9.902 27.105 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A 6.161 8.986 27.699 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A 7.175 8.731 27.013 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A 5.91 8.508 28.825 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A 4.527 11.485 23.606 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A 5.672 11.418 23.163 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A 3.477 11.905 22.886 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A 2.584 11.823 23.295 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A 3.569 12.461 21.52 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A 4.173 11.501 20.487 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A 5.019 11.89 19.688 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A 3.71 10.253 20.5 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A 3.025 10.003 21.159 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A 4.212 9.23 19.564 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A 4.867 8.082 20.332 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A 6.016 8.598 21.198 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A 6.587 7.491 22.073 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A 7.204 6.45 21.234 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A 7.18 6.588 20.25 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A 7.759 5.331 21.696 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A 7.767 5.07 22.995 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A 7.355 5.716 23.637 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A 8.185 4.229 23.337 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A 8.336 4.476 20.866 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A 8.754 3.641 21.216 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A 8.348 4.661 19.861 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A 3.091 8.687 18.68 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A 1.927 8.675 19.076 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A 3.492 8.234 17.497 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A 4.448 8.258 17.284 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A 2.562 7.692 16.491 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A 2.565 8.587 15.244 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A 2.281 10.063 15.555 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A 2.314 10.883 14.267 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A 0.931 10.243 16.252 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A 2.956 6.25 16.154 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A 3.628 5.95 15.166 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A 2.505 5.343 17.019 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A 1.939 5.647 17.759 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A 2.812 3.915 16.915 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A 2.096 3.112 17.996 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A 2.611 3.377 19.385 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A 1.856 4.099 20.296 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A 3.853 2.904 19.779 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A 2.328 4.343 21.571 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A 4.331 3.145 21.053 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A 3.567 3.866 21.951 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A 2.625 3.298 15.526 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A 3.464 2.512 15.094 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A 1.542 3.643 14.824 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A 0.893 4.264 15.214 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A 1.31 3.097 13.48 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A -0.006 3.608 12.893 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A -1.208 2.714 13.167 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A -1.017 1.296 12.66 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A -1.187 1.021 11.474 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A -0.7 0.379 13.562 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A -0.612 0.661 14.507 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A -0.562 -0.542 13.257 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A 2.482 3.432 12.552 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A 2.871 2.635 11.698 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A 3.038 4.617 12.75 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A 2.671 5.194 13.455 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A 4.202 5.105 11.981 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A 4.366 6.627 12.133 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A 5.544 7.146 11.3 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A 3.096 7.374 11.71 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A 5.475 4.367 12.434 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A 6.295 3.94 11.622 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A 5.584 4.175 13.754 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A 4.877 4.523 14.344 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A 6.72 3.471 14.349 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A 6.734 3.618 15.88 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A 7.016 5.041 16.364 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A 7.383 5.126 17.841 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A 8.269 4.364 18.285 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A 6.798 5.968 18.561 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A 6.747 1.996 13.918 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A 7.804 1.37 13.888 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A 5.578 1.442 13.59 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A 4.752 1.968 13.688 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A 5.5 0.058 13.116 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A 4.059 -0.46 13.161 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A 3.596 -0.907 14.529 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A 4.296 -1.871 15.243 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A 2.456 -0.366 15.105 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A 3.87 -2.283 16.492 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A 2.024 -0.77 16.352 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A 2.734 -1.728 17.042 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A 2.308 -2.132 18.287 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A 1.331 -2.059 18.346 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A 6.025 -0.011 11.684 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A 6.655 -0.987 11.277 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A 5.749 1.057 10.94 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A 5.23 1.782 11.35 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A 6.181 1.215 9.539 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A 5.73 2.565 8.978 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A 7.705 1.092 9.417 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A 8.201 0.243 8.684 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A 8.426 1.765 10.314 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A 7.956 2.333 10.963 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A 9.905 1.692 10.371 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A 10.524 2.752 11.311 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A 10.388 2.363 12.794 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A 9.955 4.142 10.99 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A 11.013 3.209 13.899 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A 10.38 0.278 10.754 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A 11.3 -0.26 10.141 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A 9.676 -0.354 11.698 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A 8.913 0.103 12.113 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A 10.02 -1.706 12.133 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A 9.25 -2.089 13.399 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A 9.922 -1.642 14.688 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A 11.252 -2.337 14.919 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A 11.257 -3.413 15.551 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A 12.288 -1.811 14.457 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A 9.787 -2.727 11.015 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A 10.517 -3.709 10.899 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A 8.775 -2.469 10.184 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A 8.22 -1.671 10.343 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A 8.453 -3.343 9.058 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A 7.217 -2.827 8.339 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A 9.626 -3.431 8.08 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A 9.784 -4.424 7.368 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A 10.452 -2.387 8.063 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A 10.272 -1.63 8.665 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A 11.631 -2.329 7.172 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A 12.322 -0.956 7.24 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A 11.32 0.142 6.863 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A 13.571 -0.905 6.334 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A 11.716 1.527 7.384 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A 12.645 -3.426 7.506 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A 13.204 -4.013 6.583 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A 12.788 -3.735 8.793 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A 12.228 -3.275 9.459 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A 13.731 -4.752 9.248 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A 13.898 -4.709 10.773 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A 15.206 -4.081 11.241 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A 15.17 -2.56 11.169 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A 14.733 -1.942 12.492 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A 15.699 -2.222 13.595 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A 16.673 -2.04 13.277 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A 15.624 -3.214 13.895 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A 15.493 -1.611 14.413 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A 13.353 -6.16 8.776 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A 14.117 -7.106 8.961 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A 12.176 -6.299 8.168 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A 11.59 -5.514 8.071 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A 11.728 -7.591 7.656 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A 10.2 -7.641 7.58 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A 9.453 -7.556 8.913 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A 7.997 -7.191 8.68 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A 9.56 -8.873 9.669 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A 12.328 -7.857 6.276 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A 12.291 -8.982 5.77 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A 12.877 -6.807 5.674 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A 12.873 -5.934 6.128 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A 13.486 -6.933 4.365 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A 14.96 -7.258 4.45 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A 15.557 -7.204 5.528 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A 15.548 -7.595 3.311 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A 15.019 -7.62 2.484 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A 16.959 -7.932 3.247 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A 17.244 -8.648 1.931 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A 16.302 -8.257 0.942 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A 16.365 -8.857 0.191 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A 17.832 -6.69 3.377 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A 17.417 -5.581 3.016 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A 19.03 -6.881 3.912 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A 19.291 -7.786 4.187 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A 19.993 -5.775 4.102 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A 21.263 -6.286 4.806 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A 20.891 -6.848 6.062 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A 20.432 -6.187 6.584 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A 22.296 -5.19 5.091 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A 20.354 -5.087 2.776 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A 20.558 -5.731 1.746 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A 20.521 -3.777 2.901 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A 20.259 -3.368 3.757 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A 21.064 -2.885 1.863 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A 19.925 -2.015 1.335 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A 22.128 -1.998 2.517 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A 21.931 -1.528 3.639 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A 23.263 -1.84 1.848 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A 23.358 -2.271 0.963 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A 24.393 -1.05 2.38 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A 25.543 -1.962 2.845 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A 24.957 -2.93 3.878 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A 26.705 -1.151 3.453 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A 25.895 -3.982 4.438 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A 24.864 -0.012 1.364 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A 25.064 -0.314 0.188 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A 25.134 1.166 1.925 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A 24.967 1.273 2.89 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A 25.665 2.307 1.167 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A 26.883 2.886 1.879 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A 26.839 3.126 3.084 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A 27.956 3.044 1.12 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A 27.913 2.741 0.186 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A 29.208 3.659 1.601 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A 30.314 2.603 1.792 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A 29.938 1.568 2.857 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A 30.66 1.897 0.481 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A 29.634 4.742 0.601 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A 29.667 4.505 -0.61 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A 29.965 5.916 1.118 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A 29.937 6.042 2.098 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A 30.372 7.037 0.257 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A 29.591 8.306 0.621 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A 30.026 8.94 1.943 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A 29.2 10.182 2.247 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A 29.82 10.931 3.427 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A 28.844 11.74 4.174 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A 27.946 11.218 4.268 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A 28.665 12.637 3.683 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A 29.211 11.946 5.128 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A 31.877 7.267 0.377 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A 32.471 7.222 1.443 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A 32.51 7.504 -0.749 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A 32.007 7.52 -1.598 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A 33.96 7.739 -0.776 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A 34.732 6.52 -1.327 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A 34.684 6.484 -2.759 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A 34.046 5.822 -3.038 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A 34.239 5.182 -0.753 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A 34.172 8.974 -1.651 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A 33.401 9.208 -2.583 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A 35.292 9.656 -1.444 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A 35.871 9.406 -0.695 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A 35.696 10.775 -2.327 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A 36.943 11.462 -1.777 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A 36.718 12.1 -0.404 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A 37.996 12.767 0.107 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A 39.121 11.752 0.318 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A 40.343 12.419 0.772 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A 40.911 12.723 -0.043 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A 40.918 11.753 1.358 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A 40.106 13.248 1.35 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A 35.987 10.333 -3.775 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A 36.368 11.133 -4.627 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A 35.775 9.049 -4.038 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A 35.491 8.461 -3.305 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A 35.938 8.467 -5.375 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A 36.736 7.171 -5.238 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A 37.23 6.625 -6.581 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A 36.516 6.763 -7.596 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A 38.275 5.949 -6.535 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A 34.568 8.225 -6.029 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A 34.46 8.297 -7.249 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A 33.57 7.886 -5.209 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A 33.776 7.814 -4.25 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A 32.176 7.627 -5.624 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A 32.144 6.606 -6.751 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A 31.381 7.051 -4.449 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A 31.841 7.053 -3.312 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A 30.207 6.51 -4.741 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A 29.897 6.511 -5.673 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A 29.356 5.903 -3.705 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A 28.084 6.745 -3.508 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A 27.28 6.222 -2.317 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A 28.389 8.225 -3.257 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A 28.993 4.492 -4.156 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A 28.594 4.311 -5.299 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A 28.874 3.606 -3.177 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A 29.017 3.9 -2.246 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A 28.536 2.201 -3.436 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A 29.601 1.282 -2.852 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A 29.372 -0.062 -3.493 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A 31.039 1.634 -3.193 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A 27.215 1.822 -2.762 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A 27.037 2.134 -1.585 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A 26.503 0.934 -3.452 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A 26.842 0.669 -4.337 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A 25.256 0.301 -2.996 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A 24.113 0.914 -3.805 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A 23.378 2.065 -3.104 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A 24.268 3.073 -2.373 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A 22.609 2.836 -4.168 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A 25.301 -1.217 -3.189 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A 25.579 -1.697 -4.283 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A 25.117 -1.933 -2.083 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A 24.998 -1.456 -1.229 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A 25.096 -3.407 -2.086 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A 23.916 -3.94 -1.293 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A 23.52 -3.325 -0.311 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A 23.367 -5.055 -1.743 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A 23.768 -5.503 -2.526 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A 22.175 -5.652 -1.112 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A 20.874 -5.153 -1.777 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A 20.673 -3.647 -1.627 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A 20.779 -5.514 -3.262 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A 22.226 -7.182 -1.151 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A 22.774 -7.774 -2.085 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A 21.627 -7.78 -0.131 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A 21.355 -7.24 0.646 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A 21.344 -9.224 -0.133 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A 21.116 -9.678 1.308 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A 20.815 -11.178 1.384 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A 20.159 -11.576 2.709 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A 20.423 -10.907 3.732 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A 19.42 -12.581 2.673 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A 20.056 -9.427 -0.943 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A 19.063 -8.749 -0.713 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A 20.114 -10.323 -1.918 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A 20.952 -10.818 -2.067 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A 18.964 -10.595 -2.768 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A 19.406 -11.234 -4.088 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A 20.518 -10.47 -4.792 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A 20.14 -10.102 -6.219 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A 20.718 -11.083 -7.228 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A 22.191 -11.256 -7.066 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A 22.388 -12.101 -6.49 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A 22.6 -10.426 -6.592 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A 22.645 -11.369 -7.995 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A 17.961 -11.481 -2.044 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A 16.76 -11.209 -2.064 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A 18.479 -12.529 -1.4 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A 19.449 -12.666 -1.435 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A 17.664 -13.48 -0.641 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A 16.855 -12.777 0.453 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A 16.154 -13.72 1.413 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A 15.587 -12.965 2.601 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A 16.634 -12.326 3.398 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A 17.578 -12.55 3.18 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A 16.392 -11.463 4.381 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A 15.143 -11.125 4.687 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A 14.963 -10.472 5.428 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A 14.378 -11.522 4.18 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A 17.399 -10.943 5.063 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A 18.348 -11.198 4.837 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A 17.217 -10.293 5.814 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A 16.766 -14.332 -1.539 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A 15.731 -13.878 -2.028 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A 17.174 -15.576 -1.749 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A 18.006 -15.883 -1.328 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A 16.42 -16.504 -2.582 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A 17.278 -16.995 -3.757 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A 17.222 -16.165 -5.047 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A 17.976 -14.853 -4.891 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A 17.769 -16.961 -6.224 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A 15.926 -17.693 -1.76 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A 16.705 -18.572 -1.396 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A 14.624 -17.718 -1.474 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A 14.051 -16.979 -1.771 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A 14.025 -18.802 -0.698 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A 12.615 -18.408 -0.219 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A 12.4 -17.014 -0.483 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A 12.253 -16.549 0.346 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A 12.467 -18.668 1.272 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A 13.932 -20.094 -1.515 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A 13.564 -21.15 -0.992 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A 14.263 -19.998 -2.799 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A 14.547 -19.13 -3.152 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A 14.223 -21.142 -3.697 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A 12.776 -21.431 -4.123 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A 12.703 -22.58 -4.949 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A 12.072 -23.206 -4.58 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A 15.083 -20.882 -4.931 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A 15.041 -19.79 -5.5 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A 15.88 -21.882 -5.36 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A 16.739 -21.76 -6.547 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A 17.523 -23.075 -6.571 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A 16.706 -24.023 -5.762 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A 16.024 -23.194 -4.711 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A 15.925 -21.598 -7.83 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A 16.475 -21.303 -8.89 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A 14.609 -21.79 -7.72 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A 14.238 -22.041 -6.846 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A 13.707 -21.651 -8.858 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A 12.353 -22.302 -8.554 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A 12.345 -23.83 -8.444 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A 11.014 -24.318 -7.894 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A 12.633 -24.466 -9.795 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A 13.508 -20.179 -9.217 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A 12.881 -19.856 -10.224 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A 14.03 -19.289 -8.373 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A 14.497 -19.608 -7.569 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A 13.922 -17.847 -8.614 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A 14.176 -17.135 -7.307 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A 14.038 -15.614 -7.389 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A 12.284 -15.129 -7.317 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A 11.862 -15.711 -5.686 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A 14.914 -17.438 -9.709 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A 15.88 -18.139 -10.005 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A 14.654 -16.276 -10.287 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A 13.946 -15.699 -9.93 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A 15.403 -15.86 -11.473 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A 14.431 -15.442 -12.577 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A 13.718 -16.629 -13.213 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A 13.169 -16.22 -14.582 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A 13.951 -15.654 -15.378 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A 11.978 -16.514 -14.81 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A 16.42 -14.747 -11.233 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A 16.606 -13.953 -12.15 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A 16.976 -14.652 -10.017 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A 16.618 -15.216 -9.304 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A 18.105 -13.737 -9.697 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A 19.426 -14.226 -10.305 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A 19.273 -14.346 -11.724 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A 20.139 -14.403 -12.138 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A 17.854 -12.268 -10.07 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A 17.331 -11.558 -9.231 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A 17.98 -11.897 -11.343 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A 18.336 -12.568 -11.971 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A 17.604 -10.573 -11.9 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A 18.345 -10.349 -13.224 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A 18.803 -8.893 -13.374 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A 18.823 -8.194 -14.507 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A 19.215 -8.094 -12.393 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A 19.246 -6.966 -14.227 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A 19.495 -6.908 -12.922 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A 19.83 -6.126 -12.434 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A 16.083 -10.423 -12.13 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A 15.648 -9.63 -12.957 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A 15.296 -11.136 -11.335 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A 15.702 -11.758 -10.695 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A 13.844 -11.035 -11.407 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A 13.204 -12.421 -11.368 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A 11.801 -12.34 -11.566 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A 11.462 -11.535 -11.152 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A 13.336 -10.203 -10.233 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A 12.129 -10.0 -10.078 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A 14.276 -9.732 -9.412 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A 15.217 -9.934 -9.605 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A 13.96 -8.916 -8.244 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A 14.123 -9.684 -6.908 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A 12.86 -10.463 -6.575 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A 15.325 -10.615 -6.941 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A 14.783 -7.62 -8.216 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A 15.945 -7.605 -7.804 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A 14.157 -6.547 -8.681 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A 13.242 -6.653 -9.013 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A 14.765 -5.203 -8.732 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A 14.025 -4.253 -9.673 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A 14.756 -2.925 -9.863 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A 13.954 -2.047 -10.822 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A 13.149 -1.233 -10.318 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A 14.196 -2.175 -12.043 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A 14.84 -4.597 -7.326 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A 13.899 -3.977 -6.836 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A 15.977 -4.838 -6.685 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A 16.647 -5.411 -7.113 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A 16.247 -4.306 -5.336 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A 16.884 -5.428 -4.513 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A 16.966 -5.08 -3.028 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A 17.358 -6.316 -2.219 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A 17.659 -5.938 -0.768 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A 16.48 -5.402 -0.077 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A 15.685 -6.066 -0.162 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A 16.203 -4.484 -0.491 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A 16.695 -5.264 0.933 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A 17.111 -3.031 -5.41 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A 17.185 -2.25 -4.464 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A 17.761 -2.871 -6.563 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A 17.703 -3.597 -7.216 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A 18.538 -1.684 -6.947 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A 20.02 -2.064 -7.071 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A 20.62 -2.593 -5.769 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A 22.065 -3.042 -5.933 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A 20.756 -1.417 -4.839 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A 18.066 -1.228 -8.328 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A 18.011 -2.041 -9.25 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A 17.717 0.043 -8.443 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A 17.754 0.627 -7.651 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A 17.281 0.606 -9.735 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A 15.758 0.438 -9.889 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A 15.04 1.288 -8.851 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A 15.084 0.872 -7.532 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A 14.822 2.613 -9.202 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A 15.015 1.81 -6.52 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A 14.686 3.54 -8.158 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A 14.813 3.157 -6.933 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A 17.724 2.071 -9.871 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A 18.126 2.722 -8.904 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A 17.544 2.575 -11.083 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A 17.152 2.004 -11.774 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A 17.909 3.953 -11.438 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A 18.384 3.921 -12.891 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A 18.868 5.277 -13.408 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A 19.326 5.213 -14.869 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A 19.856 4.151 -15.263 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A 19.138 6.244 -15.548 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A 16.698 4.883 -11.294 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A 15.595 4.571 -11.734 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A 16.972 6.063 -10.758 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A 17.865 6.214 -10.373 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A 15.994 7.17 -10.736 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A 16.134 7.956 -9.414 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A 15.315 7.324 -8.302 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A 15.751 9.424 -9.458 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A 16.134 6.196 -7.691 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A 16.222 8.043 -11.973 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A 15.288 8.599 -12.55 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A 17.499 8.331 -12.183 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A 18.173 7.97 -11.563 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A 17.96 9.146 -13.309 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A 17.655 10.617 -13.002 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A 17.562 11.461 -14.275 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A 17.549 10.875 -15.38 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A 17.56 12.695 -14.104 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A 19.455 8.882 -13.5 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A 20.079 8.244 -12.651 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A 20.025 9.468 -14.545 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A 19.482 10.072 -15.101 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A 21.433 9.222 -14.917 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A 21.818 10.044 -16.148 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A 23.152 9.71 -16.526 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A 23.554 9.168 -15.839 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A 22.427 9.508 -13.78 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A 23.451 8.847 -13.673 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A 22.035 10.366 -12.843 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A 21.135 10.752 -12.901 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A 22.912 10.767 -11.729 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A 23.061 12.292 -11.781 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A 21.75 13.013 -11.452 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A 20.632 12.995 -12.178 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A 21.542 13.764 -10.376 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A 19.741 13.76 -11.55 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A 20.298 14.225 -10.434 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A 19.866 14.821 -9.773 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A 22.42 10.307 -10.343 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A 22.96 10.743 -9.326 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A 21.326 9.544 -10.317 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A 20.906 9.29 -11.172 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A 20.73 9.04 -9.063 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A 19.55 9.922 -8.583 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A 19.989 11.374 -8.327 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A 18.925 9.344 -7.301 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A 18.861 12.356 -7.978 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A 20.279 7.588 -9.27 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A 19.491 7.286 -10.168 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A 20.656 6.779 -8.285 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A 21.274 7.126 -7.602 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A 20.178 5.392 -8.167 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A 19.746 5.186 -6.72 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A 19.824 6.12 -5.913 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A 19.367 3.95 -6.406 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A 19.304 3.273 -7.115 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A 19.018 3.575 -5.029 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A 17.934 4.53 -4.49 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A 16.275 3.822 -4.543 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A 16.365 2.543 -4.206 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A 18.642 2.091 -4.877 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A 18.339 1.4 -5.855 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A 18.666 1.672 -3.615 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A 18.974 2.324 -2.945 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A 18.287 0.343 -3.109 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A 19.394 -0.218 -2.219 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A 17.141 0.528 -2.126 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A 17.223 1.381 -1.243 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A 16.215 -0.408 -2.168 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A 16.296 -1.137 -2.823 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A 15.069 -0.394 -1.24 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A 13.752 -0.371 -2.041 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A 13.611 -1.691 -2.799 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A 13.748 0.719 -3.111 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A 12.396 -1.866 -3.7 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A 15.141 -1.639 -0.345 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A 15.825 -2.614 -0.661 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A 14.392 -1.598 0.757 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A 13.876 -0.784 0.948 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A 14.316 -2.712 1.699 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A 15.491 -2.675 2.682 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A 15.491 -3.813 3.53 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A 16.287 -4.341 3.369 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A 12.989 -2.663 2.458 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A 12.716 -1.697 3.172 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A 12.158 -3.689 2.279 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A 12.416 -4.42 1.678 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A 10.872 -3.733 2.955 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A 9.759 -4.23 2.05 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A 9.938 -5.204 1.317 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A 8.609 -3.557 2.097 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A 8.532 -2.779 2.7 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A 7.458 -3.932 1.275 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A 6.209 -3.171 1.73 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A 5.208 -3.955 2.579 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A 4.324 -3.005 3.371 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A 4.36 -4.861 1.698 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A 7.726 -3.661 -0.202 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A 8.026 -2.533 -0.588 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A 7.599 -4.698 -1.024 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A 7.332 -5.568 -0.658 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A 7.845 -4.58 -2.459 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A 7.843 -5.961 -3.133 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A 6.987 -6.845 -2.394 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A 7.515 -7.351 -1.752 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A 9.253 -6.53 -3.193 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A 6.815 -3.693 -3.153 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A 7.174 -2.79 -3.909 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A 5.539 -3.954 -2.889 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A 5.324 -4.681 -2.27 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A 4.45 -3.193 -3.498 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A 3.105 -3.757 -3.067 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A 4.538 -1.706 -3.165 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A 4.416 -0.856 -4.048 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A 4.768 -1.403 -1.893 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A 4.868 -2.127 -1.242 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A 4.868 -0.006 -1.432 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A 4.979 0.015 0.088 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A 3.62 0.158 0.771 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A 2.616 -0.416 0.291 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A 3.666 0.747 1.866 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A 6.086 0.701 -2.028 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A 6.153 1.917 -2.134 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A 7.096 -0.085 -2.32 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A 7.025 -1.045 -2.129 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A 8.323 0.43 -2.915 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A 9.262 -0.726 -2.754 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A 8.151 0.793 -4.392 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A 8.46 1.904 -4.805 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A 7.516 -0.094 -5.149 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A 7.192 -0.928 -4.737 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A 7.281 0.139 -6.59 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A 6.444 -0.998 -7.182 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A 7.004 -2.4 -6.896 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A 8.479 -2.584 -7.272 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A 8.687 -2.351 -8.711 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A 7.95 -2.604 -9.306 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A 9.786 -1.833 -9.264 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A 10.818 -1.466 -8.517 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A 10.783 -1.574 -7.523 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A 11.646 -1.084 -8.952 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A 9.872 -1.7 -10.582 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A 10.701 -1.312 -10.992 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A 9.114 -1.986 -11.169 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A 6.564 1.473 -6.845 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A 6.893 2.193 -7.784 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A 5.731 1.863 -5.88 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A 5.609 1.28 -5.1 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A 4.986 3.139 -5.93 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A 3.829 3.168 -4.921 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A 4.362 3.107 -3.603 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A 3.662 2.9 -2.981 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A 2.843 2.019 -5.145 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A 5.89 4.362 -5.708 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A 5.804 5.338 -6.455 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A 6.833 4.249 -4.772 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A 6.882 3.414 -4.255 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A 7.799 5.325 -4.476 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A 8.517 5.138 -3.119 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A 9.387 6.355 -2.807 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A 9.423 3.911 -2.993 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A 8.587 7.643 -2.63 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A 8.79 5.519 -5.627 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A 8.99 6.633 -6.107 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A 9.328 4.397 -6.088 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A 9.074 3.547 -5.658 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A 10.281 4.358 -7.215 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A 10.611 2.895 -7.569 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A 11.138 2.06 -6.391 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A 11.512 2.783 -8.801 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A 11.937 2.834 -5.338 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A 9.664 5.049 -8.431 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A 10.309 5.876 -9.073 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A 8.38 4.762 -8.61 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A 7.927 4.177 -7.963 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A 7.62 5.286 -9.749 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A 6.266 4.588 -9.812 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A 5.792 4.473 -11.262 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A 6.715 3.556 -12.072 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A 6.698 2.338 -11.786 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A 7.445 4.094 -12.933 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A 7.444 6.803 -9.64 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A 7.777 7.526 -10.578 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A 7.08 7.267 -8.445 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A 6.884 6.63 -7.721 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A 6.959 8.713 -8.187 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A 6.4 8.959 -6.788 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A 6.437 10.447 -6.411 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A 5.528 11.353 -6.754 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A 7.399 11.061 -5.722 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A 5.934 12.529 -6.282 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A 7.086 12.349 -5.642 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A 7.612 13.048 -5.185 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A 8.313 9.425 -8.329 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A 8.438 10.482 -8.931 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A 9.338 8.841 -7.723 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A 9.192 7.993 -7.239 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A 10.69 9.431 -7.755 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A 11.653 8.509 -7.011 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A 11.178 9.659 -9.195 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A 11.579 10.77 -9.547 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A 10.948 8.66 -10.047 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A 10.51 7.844 -9.709 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A 11.323 8.724 -11.475 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A 11.034 7.388 -12.152 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A 12.053 6.32 -11.766 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A 11.638 5.025 -12.446 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A 12.681 3.995 -12.307 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A 13.532 4.274 -11.894 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A 12.556 2.729 -12.71 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A 11.416 2.299 -13.235 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A 10.64 2.927 -13.331 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A 11.327 1.35 -13.536 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A 13.594 1.905 -12.663 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A 14.478 2.233 -12.325 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A 13.498 0.953 -12.963 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A 10.569 9.815 -12.243 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A 11.143 10.562 -13.028 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A 9.28 9.946 -11.947 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A 8.871 9.326 -11.301 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A 8.441 10.989 -12.573 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A 6.932 10.748 -12.376 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A 6.517 9.375 -12.907 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A 6.424 10.918 -10.943 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A 8.859 12.396 -12.114 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A 8.915 13.341 -12.899 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A 9.26 12.47 -10.848 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A 9.248 11.649 -10.303 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A 9.706 13.723 -10.223 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A 9.993 13.479 -8.738 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A 10.371 14.782 -8.029 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A 9.224 15.798 -8.076 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A 8.078 15.531 -7.747 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A 9.515 16.978 -8.574 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A 10.43 17.138 -8.882 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A 8.802 17.647 -8.618 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A 10.955 14.262 -10.93 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A 11.012 15.427 -11.327 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A 11.903 13.356 -11.147 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A 11.745 12.428 -10.857 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A 13.184 13.685 -11.809 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A 14.149 12.496 -11.806 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A 13.586 11.394 -12.522 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A 14.21 10.66 -12.531 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A 14.457 12.145 -10.359 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A 12.977 14.159 -13.247 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A 13.307 15.299 -13.571 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A 12.289 13.328 -14.025 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A 11.943 12.494 -13.629 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A 12.038 13.59 -15.454 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A 11.314 12.402 -16.096 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A 9.927 12.187 -15.491 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A 9.167 11.031 -16.116 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A 9.606 9.892 -16.143 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A 7.985 11.342 -16.6 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A 7.685 12.271 -16.526 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A 7.454 10.628 -17.011 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A 11.252 14.891 -15.679 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A 11.579 15.665 -16.578 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A 10.308 15.168 -14.777 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A 10.169 14.547 -14.026 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A 9.463 16.37 -14.872 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A 8.32 16.311 -13.859 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A 7.357 17.479 -14.07 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A 7.699 18.649 -13.982 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A 6.127 17.15 -14.385 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A 5.908 16.199 -14.463 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A 5.48 17.871 -14.527 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A 10.299 17.631 -14.631 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A 10.339 18.517 -15.483 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A 11.079 17.603 -13.551 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A 11.042 16.821 -12.954 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A 11.998 18.709 -13.228 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A 12.848 18.367 -12.002 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A 13.798 19.524 -11.654 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A 13.586 20.458 -10.733 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A 14.967 19.787 -12.235 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A 14.647 21.261 -10.703 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A 15.472 20.88 -11.673 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A 16.312 21.333 -11.93 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A 12.934 18.985 -14.414 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A 13.171 20.143 -14.77 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A 13.424 17.906 -15.018 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A 13.177 17.017 -14.676 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A 14.328 18.0 -16.176 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A 14.715 16.602 -16.651 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A 15.677 16.674 -17.838 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A 16.014 15.275 -18.349 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A 16.78 14.548 -17.323 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A 16.269 13.937 -16.746 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A 18.097 14.64 -17.114 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A 18.86 15.432 -17.856 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A 19.842 15.49 -17.684 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A 18.452 15.975 -18.59 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A 18.67 13.93 -16.156 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A 19.654 13.995 -16.001 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A 18.11 13.317 -15.562 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A 13.637 18.761 -17.313 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A 14.171 19.762 -17.78 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A 12.381 18.403 -17.559 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A 11.988 17.675 -17.026 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A 11.553 19.044 -18.592 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A 10.192 18.342 -18.642 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A 9.29 18.964 -19.709 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A 9.449 18.586 -21.035 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A 8.326 19.899 -19.353 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A 8.636 19.143 -22.011 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A 7.512 20.454 -20.332 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A 7.665 20.074 -21.66 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A 11.373 20.551 -18.35 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A 11.523 21.347 -19.272 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A 11.15 20.918 -17.092 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A 11.155 20.23 -16.388 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A 10.872 22.32 -16.72 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A 10.143 22.41 -15.373 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A 10.918 21.783 -14.349 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A 11.792 21.558 -14.689 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A 8.753 21.773 -15.453 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A 12.118 23.213 -16.689 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A 12.033 24.414 -16.935 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A 13.261 22.605 -16.392 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A 13.292 21.624 -16.354 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A 14.484 23.377 -16.12 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A 14.905 23.2 -14.663 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A 13.872 23.839 -13.74 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A 13.58 25.191 -13.834 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A 13.198 23.05 -12.826 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A 12.62 25.748 -13.001 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A 12.248 23.598 -11.981 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A 11.958 24.954 -12.072 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A 11.043 25.508 -11.24 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A 10.452 26.072 -11.745 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A 15.666 23.135 -17.047 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A 16.592 23.942 -17.049 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A 15.677 21.995 -17.739 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A 14.918 21.376 -17.647 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A 16.783 21.625 -18.643 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A 16.877 22.682 -19.758 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A 18.048 22.454 -20.713 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A 18.349 21.266 -20.958 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A 18.594 23.471 -21.194 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A 18.076 21.493 -17.818 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A 19.047 22.226 -17.995 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A 17.974 20.632 -16.81 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A 17.131 20.146 -16.701 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A 19.051 20.372 -15.841 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A 19.31 21.617 -14.972 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A 18.168 21.936 -14.008 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A 18.56 22.976 -12.961 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A 19.398 23.851 -13.269 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A 17.997 22.84 -11.853 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A 18.69 19.158 -14.965 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A 17.527 18.735 -14.966 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A 19.671 18.623 -14.228 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A 19.442 17.521 -13.279 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A 20.808 16.838 -13.195 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A 21.796 17.995 -13.341 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A 21.121 18.878 -14.385 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A 18.97 18.032 -11.911 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A 19.547 18.944 -11.321 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A 17.954 17.352 -11.392 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A 17.55 16.64 -11.926 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A 17.411 17.621 -10.051 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A 16.157 16.758 -9.864 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A 15.47 16.977 -8.512 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A 14.924 18.377 -8.336 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A 15.577 19.291 -7.855 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A 13.696 18.519 -8.764 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A 13.247 17.738 -9.144 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A 13.284 19.407 -8.7 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A 18.464 17.288 -8.982 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A 19.068 16.209 -9.018 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A 18.591 18.202 -8.01 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A 18.059 19.025 -8.064 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A 19.5 18.006 -6.865 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A 19.067 16.741 -6.116 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A 17.878 16.532 -5.881 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A 20.039 15.972 -5.633 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A 20.971 16.261 -5.719 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A 19.73 14.68 -4.968 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A 20.987 13.98 -4.446 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A 21.915 13.668 -5.61 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A 20.676 12.731 -3.586 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A 23.267 13.369 -4.988 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A 18.757 14.882 -3.801 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A 17.735 14.205 -3.724 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A 19.087 15.842 -2.94 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A 19.906 16.359 -3.09 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A 18.253 16.143 -1.771 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A 18.959 17.137 -0.851 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A 19.009 18.605 -1.266 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A 18.024 19.389 -0.399 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A 18.229 19.387 0.835 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A 17.064 19.926 -0.995 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A 16.867 16.657 -2.16 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A 15.906 16.383 -1.461 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A 16.805 17.416 -3.251 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A 17.634 17.623 -3.732 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A 15.533 17.966 -3.758 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A 15.782 19.026 -4.829 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A 16.603 20.059 -4.278 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A 16.54 20.844 -4.826 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A 14.621 16.87 -4.318 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A 13.401 16.959 -4.21 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A 15.238 15.793 -4.807 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A 16.221 15.81 -4.876 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A 14.524 14.584 -5.261 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A 15.417 13.678 -6.119 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A 15.874 14.426 -7.238 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A 15.165 14.503 -7.881 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A 14.695 12.418 -6.608 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A 14.053 13.795 -4.038 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A 12.864 13.515 -3.9 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A 14.991 13.545 -3.124 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A 15.923 13.805 -3.317 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A 14.694 12.893 -1.837 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A 15.929 12.844 -0.93 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A 16.964 12.079 -1.559 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A 17.814 12.328 -1.189 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A 15.609 12.266 0.456 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A 13.556 13.671 -1.1 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A 12.699 13.161 -0.479 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A 13.61 14.995 -1.264 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A 14.345 15.406 -1.774 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A 12.579 15.837 -0.634 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A 12.901 17.296 -0.946 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A 11.964 18.228 -0.175 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A 12.165 18.056 1.329 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A 13.071 18.844 1.854 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A 11.555 17.23 1.995 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A 10.905 16.653 1.538 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A 11.741 17.185 2.955 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A 11.169 15.477 -1.126 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A 10.283 15.134 -0.346 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A 11.05 15.381 -2.446 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A 11.841 15.525 -3.01 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A 9.759 15.064 -3.079 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A 9.84 15.255 -4.585 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A 8.552 14.943 -5.112 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A 8.489 15.246 -6.029 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A 9.26 13.651 -2.758 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A 8.051 13.425 -2.712 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A 10.189 12.739 -2.488 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A 11.137 12.992 -2.533 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A 9.821 11.353 -2.128 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A 11.015 10.375 -2.205 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A 11.914 10.6 -0.992 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A 11.737 10.45 -3.56 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A 13.173 9.806 -0.785 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A 9.153 11.328 -0.734 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A 8.241 10.543 -0.481 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A 9.638 12.195 0.162 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A 10.378 12.782 -0.111 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A 9.126 12.316 1.54 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A 10.167 12.949 2.461 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A 11.688 11.946 2.593 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A 11.487 11.01 3.51 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A 7.827 13.119 1.615 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A 6.916 12.729 2.341 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A 7.682 14.084 0.703 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A 8.439 14.306 0.115 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A 6.418 14.838 0.569 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A 6.613 16.111 -0.259 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A 7.449 17.167 0.472 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A 7.497 17.124 1.722 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A 7.983 18.035 -0.253 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A 5.282 13.989 -0.021 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A 4.143 14.435 -0.125 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A 5.626 12.744 -0.326 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A 6.56 12.474 -0.198 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A 4.675 11.762 -0.859 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A 5.384 10.872 -1.879 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A 4.42 10.145 -2.831 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A 5.233 9.145 -3.628 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A 3.302 9.324 -2.186 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A 4.177 10.905 0.309 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A 2.973 10.752 0.501 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A 5.119 10.365 1.084 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A 6.061 10.496 0.843 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A 4.798 9.579 2.284 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A 6.068 9.135 3.007 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A 3.968 10.423 3.249 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A 3.076 9.868 3.861 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A 4.171 11.744 3.2 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A 4.896 12.063 2.617 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A 3.409 12.765 3.952 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A 4.137 14.106 3.731 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A 3.487 15.364 4.336 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A 4.545 16.445 4.54 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A 2.452 15.983 3.392 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A 1.904 12.819 3.591 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A 1.128 13.505 4.243 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A 1.454 11.918 2.723 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A 2.078 11.243 2.374 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A 0.055 11.902 2.265 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A -0.009 11.848 0.741 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A 0.483 13.103 0.03 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A 0.121 12.895 -1.435 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A 0.692 13.935 -2.302 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A 1.18 14.665 -1.861 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A 0.592 13.942 -3.633 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A -0.096 13.0 -4.269 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A -0.165 13.014 -5.266 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A -0.546 12.273 -3.75 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A 1.237 14.852 -4.351 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A 1.162 14.855 -5.347 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A 1.803 15.541 -3.894 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A -0.794 10.763 2.859 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A -1.667 10.205 2.193 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A -0.523 10.434 4.117 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A 0.188 10.913 4.595 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A -1.264 9.391 4.807 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A -0.327 8.338 5.414 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A 0.398 8.769 6.662 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A 1.498 9.608 6.589 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A -0.019 8.327 7.908 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A 2.166 9.998 7.732 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A 0.643 8.714 9.058 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A 1.74 9.551 8.969 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A -2.157 10.008 5.874 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A -1.768 10.971 6.539 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A -3.354 9.471 6.023 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A -3.623 8.714 5.445 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A -4.276 9.99 7.011 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A -5.689 10.061 6.481 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A -5.977 10.818 5.553 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A -6.572 9.277 7.076 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A -6.285 8.715 7.827 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A -7.961 9.234 6.654 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A -8.367 7.802 6.309 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A -7.721 6.742 7.188 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A -7.77 5.362 6.566 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A -7.796 5.274 5.321 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A -7.77 4.368 7.323 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A -8.877 9.811 7.723 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A -8.764 9.471 8.904 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A -9.787 10.679 7.301 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A -9.844 10.887 6.347 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A -10.705 11.3 8.233 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A -11.398 12.514 7.649 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A -12.519 12.834 8.046 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A -10.717 13.195 6.723 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A -9.811 12.9 6.499 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A -11.252 14.388 6.054 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A -12.66 14.148 5.484 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A -13.002 14.977 4.253 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A -13.736 16.263 4.588 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A -14.986 16.287 4.476 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A -13.062 17.249 4.953 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A -11.213 15.611 6.973 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A -12.162 15.887 7.708 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A -10.081 16.315 6.945 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A -9.347 16.008 6.377 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A -9.893 17.518 7.756 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A -8.747 17.323 8.753 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A -8.898 16.06 9.578 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A -9.715 16.055 10.527 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A -8.209 15.066 9.273 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A -9.62 18.725 6.86 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A -9.414 19.842 7.336 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A -9.614 18.474 5.555 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A -9.786 17.56 5.249 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A -9.385 19.535 4.557 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A -8.78 18.999 3.263 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A -9.51 18.546 2.389 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A -7.447 18.991 3.207 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A -6.945 19.33 3.976 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A -6.701 18.494 2.051 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A -5.2 18.71 2.29 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A -4.278 17.97 1.331 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A -2.903 17.73 1.925 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A -2.069 18.654 1.884 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A -2.662 16.616 2.445 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A -6.98 17.005 1.815 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A -7.077 16.223 2.763 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A -7.102 16.625 0.546 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A -7.007 17.292 -0.162 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A -7.364 15.239 0.184 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A -8.235 15.161 -1.077 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A -8.346 13.768 -1.689 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A -9.076 12.779 -0.799 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A -8.578 12.472 0.309 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A -10.154 12.304 -1.202 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A -6.067 14.457 -0.016 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A -5.101 14.964 -0.588 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A -6.075 13.214 0.455 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A -6.907 12.874 0.867 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A -4.931 12.316 0.345 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A -3.765 12.744 1.249 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A -4.128 13.032 2.698 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A -2.944 13.642 3.43 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A -3.162 13.749 4.869 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A -3.395 12.926 5.352 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A -3.067 14.89 5.548 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A -2.767 16.024 4.921 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A -2.693 16.876 5.434 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A -2.619 16.034 3.908 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A -3.266 14.897 6.861 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A -3.488 14.047 7.34 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A -3.198 15.752 7.376 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A -5.367 10.877 0.616 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A -5.364 10.411 1.756 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A -5.765 10.187 -0.449 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A -5.742 10.619 -1.327 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A -6.235 8.808 -0.352 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A -7.012 8.364 -1.61 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A -6.367 8.937 -2.879 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A -8.472 8.78 -1.505 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A -7.017 8.473 -4.166 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A -5.12 7.81 -0.034 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A -4.599 7.13 -0.919 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A -4.755 7.751 1.242 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A -5.185 8.36 1.885 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A -3.728 6.833 1.725 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A -2.317 7.35 1.434 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A -1.233 6.294 1.59 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A 0.302 6.734 0.751 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A 1.02 7.884 1.919 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A -3.926 6.582 3.215 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A -3.777 7.488 4.04 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A -4.272 5.349 3.546 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A -4.359 4.673 2.841 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A -4.538 4.957 4.919 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A -5.247 3.601 4.924 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A -4.56 2.668 4.101 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A -4.963 1.8 4.201 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A -3.285 4.881 5.786 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A -3.095 5.688 6.697 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A -2.435 3.907 5.499 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A -2.624 3.32 4.734 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A -1.233 3.687 6.289 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A -1.166 2.214 6.717 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A -1.347 1.223 5.578 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A -0.183 0.252 5.501 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A -0.142 -0.432 4.211 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A -0.862 -1.069 4.016 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A 0.816 -0.241 3.3 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A 1.804 0.608 3.544 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A 2.537 0.746 2.842 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A 1.845 1.117 4.412 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A 0.791 -0.893 2.143 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A 0.056 -1.537 1.942 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A 1.529 -0.735 1.449 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A 0.065 4.093 5.588 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A 0.14 4.142 4.358 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A 1.09 4.411 6.405 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A 2.452 4.776 5.968 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A 3.268 4.854 7.261 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A 2.25 5.23 8.332 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A 1.011 4.47 7.881 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A 3.054 3.687 5.073 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A 2.76 2.501 5.218 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A 3.943 4.11 4.181 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A 4.071 5.071 4.052 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A 4.741 3.161 3.383 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A 5.646 3.893 2.387 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A 4.835 4.582 1.289 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A 4.134 3.824 0.356 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A 4.86 5.965 1.179 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A 3.462 4.449 -0.685 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A 4.193 6.591 0.137 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A 3.495 5.833 -0.798 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A 5.597 2.308 4.326 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A 6.106 2.8 5.329 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A 5.721 1.026 3.991 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A 5.258 0.69 3.188 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A 6.533 0.109 4.811 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A 7.875 -0.16 4.134 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A 8.113 -1.285 3.715 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A 8.689 0.881 3.967 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A 8.412 1.756 4.315 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A 9.997 0.772 3.282 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A 9.781 0.538 1.764 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A 9.085 1.71 1.064 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A 11.06 0.182 0.997 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A 10.882 1.997 3.557 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A 10.395 3.112 3.722 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A 12.18 1.733 3.526 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A 12.455 0.796 3.438 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A 13.237 2.755 3.604 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A 14.187 2.443 4.761 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A 14.031 2.767 2.294 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A 13.937 1.846 1.478 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A 14.8 3.833 2.128 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A 14.828 4.511 2.84 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A 15.604 4.042 0.917 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A 14.958 5.13 0.053 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A 13.68 4.624 -0.604 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A 12.999 5.675 -1.463 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A 14.154 3.64 -1.629 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A 17.052 4.408 1.2 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A 17.337 5.187 2.107 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A 17.902 3.89 0.328 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A 17.566 3.233 -0.321 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A 19.327 4.244 0.292 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A 20.2 3.007 0.518 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A 20.093 2.498 1.954 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A 20.876 1.195 2.085 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A 20.639 3.529 2.947 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A 19.623 4.849 -1.068 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A 19.804 4.105 -2.02 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A 19.611 6.176 -1.106 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A 19.51 6.661 -0.258 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A 19.747 6.959 -2.35 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A 18.764 8.139 -2.365 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A 17.342 7.582 -2.285 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A 18.975 9.055 -3.591 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A 16.335 8.712 -2.21 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A 21.184 7.452 -2.491 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A 21.608 8.379 -1.797 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A 21.878 6.811 -3.417 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A 21.454 6.072 -3.901 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A 23.255 7.187 -3.759 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A 24.097 5.927 -3.877 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A 23.266 7.895 -5.11 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A 22.749 7.38 -6.106 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A 23.756 9.131 -5.079 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A 24.031 9.529 -4.223 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A 23.899 9.89 -6.334 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A 25.19 10.709 -6.331 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A 25.968 10.624 -5.391 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A 25.141 11.762 -7.158 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A 24.352 11.863 -7.733 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A 26.209 12.783 -7.257 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A 27.416 12.226 -8.031 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A 26.905 11.738 -9.39 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A 28.188 11.134 -7.261 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A 27.991 11.291 -10.334 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A 25.654 14.027 -7.978 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A 24.938 13.93 -8.976 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A 25.995 15.197 -7.464 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A 26.472 15.233 -6.605 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A 25.666 16.452 -8.161 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A 24.935 17.415 -7.206 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A 25.774 17.872 -6.001 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A 27.016 17.802 -6.075 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A 25.159 18.093 -4.944 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A 26.958 17.095 -8.687 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A 27.085 18.31 -8.585 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A 27.96 16.247 -8.966 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A 27.776 15.291 -8.876 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A 29.322 16.647 -9.403 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A 29.289 17.182 -10.855 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A 28.427 18.44 -10.99 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A 28.224 19.021 -12.371 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A 27.603 18.318 -13.193 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A 28.655 20.182 -12.512 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A 29.999 17.638 -8.432 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A 30.765 18.503 -8.849 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A 29.646 17.53 -7.146 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A 29.034 16.802 -6.915 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A 30.05 18.438 -6.04 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A 29.735 19.872 -6.489 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A 30.172 20.938 -5.491 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A 29.399 21.956 -5.145 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A 31.243 20.923 -4.703 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A 29.988 22.57 -4.126 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A 31.124 21.932 -3.846 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A 31.756 22.162 -3.136 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A 29.381 18.153 -4.658 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A 29.075 19.039 -3.865 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A 29.09 16.917 -4.26 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A 28.572 16.829 -3.436 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A 29.456 15.687 -4.963 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A 28.702 14.482 -4.417 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A 27.48 14.576 -4.285 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A 29.425 13.367 -4.258 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A 28.877 12.072 -3.819 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A 30.102 11.164 -3.705 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A 31.071 11.725 -4.738 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A 30.861 13.225 -4.595 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A 28.152 12.152 -2.471 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A 28.761 12.379 -1.429 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A 26.842 11.942 -2.531 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A 26.439 11.737 -3.404 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A 25.967 11.991 -1.342 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A 24.923 13.103 -1.51 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A 25.485 14.384 -2.131 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A 24.544 15.579 -2.062 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A 23.584 15.692 -2.953 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A 24.683 16.417 -1.191 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A 25.408 16.298 -0.547 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A 24.066 17.178 -1.181 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A 25.241 10.644 -1.175 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A 24.976 9.968 -2.171 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A 24.951 10.282 0.076 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A 25.239 10.866 0.805 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A 24.211 9.041 0.426 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A 25.163 7.956 0.931 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A 24.378 6.705 1.35 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A 23.758 5.988 0.147 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A 25.254 5.793 2.201 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A 23.151 9.267 1.511 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A 23.425 9.911 2.516 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A 21.896 8.937 1.166 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A 21.743 8.444 0.33 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A 20.747 9.304 2.001 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A 19.799 10.276 1.273 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A 20.381 11.684 1.071 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A 21.72 11.893 0.789 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A 19.583 12.804 1.183 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A 22.283 13.131 0.643 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A 20.129 14.068 1.014 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A 21.482 14.237 0.738 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A 22.034 15.446 0.476 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A 22.294 15.488 -0.45 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A 19.948 8.089 2.467 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A 19.929 7.055 1.8 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A 19.317 8.296 3.613 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A 19.471 9.143 4.09 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A 18.4 7.317 4.199 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A 18.938 6.845 5.558 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A 18.028 5.808 6.232 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A 17.987 5.557 7.535 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A 17.111 5.035 5.652 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A 17.056 4.635 7.754 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A 16.505 4.318 6.589 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A 15.773 3.681 6.448 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A 17.014 7.95 4.344 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A 16.839 8.873 5.139 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A 16.07 7.411 3.585 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A 16.311 6.679 2.976 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A 14.671 7.869 3.633 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A 14.089 7.926 2.226 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A 12.749 8.422 2.258 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A 12.133 7.685 2.295 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A 13.843 6.899 4.468 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A 13.926 5.683 4.287 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A 13.093 7.479 5.392 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A 13.094 8.459 5.463 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A 12.255 6.704 6.312 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A 12.797 6.942 7.725 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A 12.349 5.878 8.73 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A 13.529 5.424 9.585 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A 14.005 6.267 10.375 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A 13.938 4.253 9.423 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A 10.791 7.144 6.132 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A 10.538 8.333 5.919 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A 9.849 6.198 6.267 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A 8.398 6.458 6.168 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A 7.739 5.146 6.569 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A 8.754 4.099 6.126 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A 10.093 4.752 6.433 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A 7.918 7.562 7.116 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A 6.894 8.182 6.856 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A 8.669 7.785 8.2 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A 9.451 7.215 8.351 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A 8.385 8.864 9.169 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A 9.517 8.993 10.199 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A 10.749 9.342 9.554 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A 11.486 8.936 10.021 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A 8.189 10.218 8.467 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A 7.286 10.97 8.82 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A 9.017 10.449 7.437 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A 9.689 9.763 7.218 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A 8.952 11.669 6.612 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A 10.251 12.485 6.676 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A 10.398 13.484 5.978 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A 11.178 12.037 7.516 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A 10.981 11.236 8.051 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A 12.495 12.68 7.68 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A 12.832 12.847 9.169 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A 12.941 11.565 9.796 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A 13.248 11.673 10.699 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A 11.805 13.725 9.897 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A 13.565 11.822 6.989 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A 13.295 10.71 6.526 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A 14.778 12.358 6.96 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A 14.92 13.227 7.392 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A 15.936 11.703 6.302 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A 15.782 11.711 4.778 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A 15.851 13.13 4.223 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A 17.082 13.697 3.91 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A 14.677 13.845 4.048 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A 17.136 14.981 3.397 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A 14.729 15.125 3.526 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A 15.957 15.685 3.197 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A 16.018 16.917 2.637 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A 15.225 17.415 2.859 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A 17.236 12.416 6.626 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A 17.241 13.572 7.052 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A 18.273 11.581 6.764 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A 18.132 10.628 6.584 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A 19.601 12.025 7.155 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A 20.041 11.381 8.491 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A 19.206 11.75 9.731 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A 17.857 12.065 9.638 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A 19.774 11.784 10.993 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A 17.069 12.439 10.693 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A 18.984 12.141 12.087 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A 17.637 12.471 11.94 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A 20.566 11.623 6.037 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A 20.239 10.783 5.194 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A 21.706 12.291 6.026 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A 21.844 13.021 6.664 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A 22.773 11.945 5.08 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A 23.378 13.214 4.48 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A 24.537 12.848 3.555 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A 25.25 14.076 3.023 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A 26.493 13.624 2.382 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A 26.671 12.662 2.402 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A 27.367 14.416 1.765 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A 27.147 15.719 1.646 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A 26.312 16.122 2.024 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A 27.812 16.303 1.18 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A 28.51 13.913 1.323 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A 29.171 14.504 0.858 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A 28.713 12.942 1.437 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A 23.831 11.132 5.831 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A 24.192 11.443 6.964 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A 24.287 10.088 5.16 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A 23.95 9.923 4.246 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A 25.285 9.171 5.722 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A 24.694 7.767 5.845 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A 23.782 7.672 7.069 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A 22.602 8.395 7.136 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A 24.125 6.827 8.113 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A 21.776 8.266 8.241 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A 23.3 6.686 9.215 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A 22.117 7.408 9.276 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A 21.259 7.215 10.304 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A 20.52 7.829 10.228 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A 26.561 9.113 4.904 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A 26.595 9.512 3.74 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A 27.578 8.661 5.624 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A 27.443 8.58 6.593 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A 28.894 8.286 5.091 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A 29.952 8.599 6.148 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A 29.949 10.072 6.571 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A 31.126 10.438 7.468 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A 31.079 9.968 8.619 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A 32.041 11.132 6.972 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A 28.926 6.817 4.666 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A 29.608 6.382 3.74 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A 28.078 6.09 5.371 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A 27.568 6.554 6.066 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A 27.82 4.661 5.216 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A 29.048 3.862 5.66 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A 26.642 4.333 6.132 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A 26.527 4.903 7.213 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A 25.791 3.439 5.657 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A 25.999 3.013 4.794 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A 24.548 3.051 6.346 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A 23.492 4.152 6.148 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A 22.152 3.902 6.854 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A 22.332 3.581 8.342 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A 21.0 3.343 9.047 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A 20.232 4.59 9.123 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A 19.365 4.443 9.678 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A 19.963 4.909 8.168 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A 20.798 5.338 9.58 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A 24.037 1.719 5.794 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A 24.294 1.371 4.642 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A 23.384 0.982 6.684 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A 23.313 1.31 7.604 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A 22.757 -0.305 6.355 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A 23.586 -1.429 6.97 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A 21.328 -0.357 6.898 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A 21.036 0.154 7.98 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A 20.458 -0.955 6.099 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A 20.777 -1.296 5.232 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A 19.032 -1.134 6.443 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A 18.14 -0.171 5.632 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A 18.258 -0.439 4.122 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A 18.456 1.287 6.009 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A 17.305 0.374 3.239 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A 18.623 -2.594 6.212 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A 19.234 -3.286 5.398 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A 17.591 -3.018 6.949 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A 17.204 -2.405 7.608 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A 17.019 -4.372 6.808 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A 17.442 -5.278 7.968 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A 18.068 -4.829 8.932 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A 17.094 -6.553 7.847 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A 16.578 -6.816 7.048 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A 17.42 -7.61 8.831 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A 16.679 -8.918 8.534 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A 16.977 -9.36 7.21 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A 17.929 -9.26 7.065 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A 18.923 -7.885 8.858 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A 19.476 -8.724 8.151 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A 19.575 -7.12 9.724 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A 19.067 -6.522 10.309 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A 21.042 -7.168 9.815 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A 21.646 -5.77 9.913 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A 22.819 -5.645 10.244 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A 20.798 -4.746 9.847 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A 19.868 -4.927 9.581 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A 21.183 -3.347 10.124 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A 20.008 -2.401 9.875 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A 18.928 -2.729 10.754 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A 18.343 -3.362 10.319 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A 21.646 -3.182 11.577 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A 22.356 -2.241 11.899 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A 21.282 -4.145 12.422 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A 20.689 -4.847 12.089 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A 21.717 -4.215 13.825 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A 20.871 -5.275 14.559 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A 21.313 -5.466 16.013 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A 20.933 -4.214 16.804 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A 19.933 -3.567 16.413 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A 21.66 -3.922 17.772 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A 23.249 -4.437 13.888 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A 23.97 -3.498 14.24 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A 23.75 -5.61 13.469 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A 25.191 -5.911 13.493 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A 25.216 -7.436 13.417 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A 24.038 -7.795 12.517 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A 23.011 -6.78 12.944 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A 25.974 -5.206 12.371 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A 27.096 -4.754 12.6 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A 25.332 -5.001 11.217 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A 24.402 -5.319 11.131 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A 25.951 -4.311 10.061 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A 25.037 -4.318 8.836 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A 26.318 -2.859 10.377 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A 27.454 -2.446 10.137 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A 25.401 -2.161 11.052 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A 24.556 -2.596 11.301 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A 25.624 -0.757 11.437 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A 24.361 -0.136 12.044 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A 24.494 1.356 12.362 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A 24.783 2.179 11.102 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A 24.965 3.66 11.426 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A 26.162 3.894 12.246 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A 26.331 4.915 12.354 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A 26.994 3.462 11.795 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A 26.038 3.472 13.19 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A 26.786 -0.623 12.419 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A 27.566 0.311 12.292 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A 26.937 -1.609 13.303 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A 26.29 -2.348 13.296 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A 28.032 -1.638 14.29 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A 27.831 -2.816 15.245 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A 28.861 -2.798 16.233 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A 28.736 -3.531 16.841 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A 29.403 -1.749 13.603 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A 30.243 -0.859 13.731 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A 29.501 -2.725 12.701 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A 28.724 -3.311 12.566 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A 30.711 -2.98 11.895 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A 30.423 -4.126 10.92 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A 31.632 -4.481 10.042 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A 32.798 -5.129 10.794 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A 32.508 -5.896 11.739 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A 33.944 -4.849 10.382 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A 31.134 -1.731 11.108 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A 32.282 -1.303 11.198 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A 30.171 -1.13 10.412 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A 29.266 -1.516 10.423 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A 30.422 0.086 9.617 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A 29.189 0.516 8.822 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A 29.027 -0.273 7.519 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A 27.791 0.245 6.784 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A 30.261 -0.151 6.616 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A 30.927 1.278 10.428 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A 31.758 2.043 9.938 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A 30.492 1.333 11.686 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A 29.855 0.649 11.994 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A 30.937 2.37 12.643 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A 30.156 2.273 13.969 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A 30.607 3.311 15.0 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A 28.671 2.544 13.757 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A 32.455 2.272 12.89 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A 33.114 3.285 13.103 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A 32.984 1.056 12.791 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A 32.406 0.311 12.504 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A 34.402 0.775 13.079 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A 34.448 -0.395 14.067 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A 33.858 -0.043 15.44 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A 34.658 1.034 16.184 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A 36.068 0.544 16.53 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A 36.822 1.572 17.255 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A 36.852 2.45 16.7 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A 37.796 1.248 17.424 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A 36.37 1.768 18.171 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A 35.229 0.441 11.829 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A 36.294 -0.168 11.912 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A 34.718 0.836 10.669 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A 33.858 1.306 10.665 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A 35.402 0.575 9.391 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A 34.613 -0.459 8.584 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A 34.637 -1.853 9.223 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A 36.029 -2.494 9.244 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A 36.75 -2.335 8.233 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A 36.303 -3.216 10.226 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A 35.595 1.849 8.58 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A 36.734 2.203 8.269 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A 34.489 2.569 8.374 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A 33.664 2.28 8.819 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A 34.427 3.766 7.527 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A 32.988 4.296 7.455 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A 32.914 5.493 6.51 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A 32.777 5.3 5.146 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A 33.017 6.777 7.026 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A 32.714 6.4 4.315 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A 32.976 7.875 6.178 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A 32.803 7.693 4.813 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A 35.432 4.861 7.896 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A 35.638 5.186 9.064 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A 36.054 5.442 6.857 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A 35.861 5.096 5.96 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A 36.993 6.542 6.958 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A 38.406 6.066 7.38 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A 39.152 5.188 6.371 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A 39.749 5.618 5.263 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A 39.46 3.899 6.507 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A 40.409 4.605 4.711 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A 40.21 3.538 5.47 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A 40.551 2.635 5.295 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A 37.043 7.275 5.609 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A 37.145 6.66 4.553 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A 37.161 8.581 5.698 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A 37.275 8.969 6.591 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A 37.128 9.505 4.541 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A 37.479 10.905 5.039 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A 36.401 11.475 5.973 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A 35.066 11.734 5.263 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A 35.212 12.815 4.189 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A 33.933 13.076 3.524 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A 33.215 13.347 4.226 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A 33.609 12.222 3.026 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A 34.039 13.848 2.836 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A 38.033 9.162 3.344 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A 37.695 9.449 2.2 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A 39.128 8.46 3.62 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A 39.268 8.15 4.54 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A 40.13 8.104 2.596 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A 41.53 8.424 3.125 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A 41.741 9.925 3.313 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A 41.522 10.657 2.328 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A 42.075 10.304 4.453 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A 40.034 6.649 2.112 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A 41.03 5.933 2.022 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A 38.807 6.208 1.862 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A 38.045 6.795 2.047 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A 38.56 4.86 1.323 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A 37.238 4.293 1.827 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A 37.302 4.017 3.314 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A 35.711 3.454 3.985 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A 36.543 2.728 5.363 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A 38.453 4.967 -0.19 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A 37.822 5.879 -0.728 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A 39.059 4.0 -0.856 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A 39.589 3.326 -0.364 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A 38.995 3.936 -2.322 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A 40.201 3.235 -2.97 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A 40.092 1.817 -2.805 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A 40.867 1.489 -2.336 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A 41.541 3.806 -2.483 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A 37.698 3.205 -2.674 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A 37.099 2.487 -1.872 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A 37.331 3.342 -3.931 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A 37.876 3.902 -4.527 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A 36.144 2.687 -4.469 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A 36.165 3.134 -5.924 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A 34.757 3.11 -6.445 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A 33.888 4.062 -5.614 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A 34.711 2.957 -7.974 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A 36.171 1.157 -4.329 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A 35.29 0.532 -3.737 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A 37.325 0.62 -4.695 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A 38.032 1.216 -5.053 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A 37.613 -0.824 -4.616 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A 38.926 -1.203 -5.311 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A 38.964 -0.885 -6.813 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A 39.196 0.596 -7.156 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A 39.435 1.405 -6.224 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A 39.075 0.915 -8.356 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A 37.676 -1.296 -3.159 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A 37.214 -2.393 -2.856 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A 38.129 -0.409 -2.268 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A 38.449 0.465 -2.589 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A 38.176 -0.696 -0.819 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A 38.904 0.401 -0.038 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A 40.416 0.362 -0.248 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A 41.102 1.386 0.655 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A 41.407 0.99 1.792 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A 41.246 2.547 0.22 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A 36.775 -0.84 -0.216 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A 36.478 -1.778 0.513 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A 35.884 0.061 -0.607 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A 36.162 0.757 -1.246 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A 34.498 0.058 -0.115 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A 33.855 1.357 -0.571 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A 33.697 -1.149 -0.623 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A 32.9 -1.725 0.114 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A 34.023 -1.593 -1.835 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A 34.733 -1.126 -2.33 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A 33.366 -2.751 -2.469 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A 33.881 -2.954 -3.887 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A 33.437 -1.85 -4.843 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A 34.001 -2.067 -6.255 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A 34.222 -3.235 -6.624 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A 34.244 -1.075 -6.977 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A 33.61 -4.049 -1.698 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A 32.671 -4.783 -1.415 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A 34.852 -4.248 -1.267 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A 35.549 -3.605 -1.516 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A 35.218 -5.408 -0.431 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A 36.751 -5.6 -0.432 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A 37.533 -4.472 0.24 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A 37.165 -6.908 0.235 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A 34.636 -5.26 0.984 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A 34.439 -6.218 1.711 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A 34.422 -4.021 1.403 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A 34.628 -3.27 0.807 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A 33.886 -3.755 2.742 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A 34.223 -2.333 3.191 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A 33.574 -1.964 4.534 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A 33.791 -3.018 5.628 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A 34.165 -0.64 5.004 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A 32.391 -4.046 2.836 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A 31.946 -4.789 3.707 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A 31.635 -3.494 1.904 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A 32.045 -2.885 1.245 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A 30.185 -3.775 1.839 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A 29.553 -2.989 0.697 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A 30.243 -3.444 -0.575 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A 29.718 -1.486 0.914 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A 29.673 -2.833 -1.783 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A 29.953 -5.284 1.617 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A 29.081 -5.901 2.218 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A 30.828 -5.859 0.794 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A 31.544 -5.306 0.409 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A 30.767 -7.273 0.429 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A 31.693 -7.49 -0.767 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A 31.23 -8.615 -1.691 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A 29.814 -8.356 -2.213 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A 32.197 -8.696 -2.87 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A 31.147 -8.151 1.619 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A 30.506 -9.175 1.843 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A 32.018 -7.61 2.471 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A 32.358 -6.708 2.291 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A 32.509 -8.335 3.652 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A 33.773 -7.681 4.203 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A 34.551 -8.681 5.061 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A 35.641 -8.006 5.893 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A 35.04 -7.227 7.068 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A 36.094 -6.633 7.9 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A 36.726 -7.373 8.262 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A 35.668 -6.129 8.71 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A 36.651 -5.954 7.343 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A 31.444 -8.352 4.75 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A 31.077 -9.41 5.258 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A 30.889 -7.173 5.019 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A 31.181 -6.387 4.502 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A 29.86 -6.991 6.062 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A 29.517 -5.508 6.27 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A 30.72 -4.702 6.74 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A 29.096 -4.832 4.98 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A 28.586 -7.802 5.782 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A 27.97 -8.303 6.721 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A 28.243 -7.93 4.494 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A 28.777 -7.46 3.817 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A 27.096 -8.739 4.054 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A 26.842 -8.678 2.549 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A 26.338 -7.307 2.106 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A 26.143 -7.316 0.595 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A 25.007 -6.963 2.773 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A 27.324 -10.18 4.46 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A 26.814 -10.53 5.506 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A 28.359 -10.79 3.879 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A 28.875 -10.294 3.206 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A 28.769 -12.172 4.199 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A 30.187 -12.382 3.676 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A 30.655 -13.82 3.903 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A 32.091 -13.994 3.43 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A 32.159 -13.818 1.97 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A 31.309 -13.677 1.501 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A 33.278 -13.82 1.254 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A 34.447 -13.966 1.858 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A 35.292 -13.965 1.325 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A 34.486 -14.072 2.85 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A 33.238 -13.688 -0.065 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A 34.086 -13.687 -0.598 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A 32.36 -13.581 -0.531 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A 28.763 -12.44 5.711 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A 28.169 -13.424 6.144 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A 29.277 -11.464 6.464 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A 29.672 -10.685 6.012 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A 29.28 -11.497 7.934 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A 29.965 -10.229 8.455 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A 30.044 -10.237 9.985 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A 30.726 -8.982 10.522 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A 31.701 -8.475 9.988 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A 30.217 -8.48 11.625 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A 29.446 -8.931 12.027 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A 30.634 -7.67 11.998 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A 27.854 -11.673 8.489 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A 27.409 -12.789 8.743 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A 27.131 -10.569 8.605 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A 27.508 -9.728 8.259 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A 25.777 -10.539 9.195 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A 25.507 -9.117 9.712 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A 26.629 -8.725 10.677 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A 25.391 -8.063 8.602 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A 24.682 -11.012 8.227 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A 23.513 -10.663 8.397 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A 25.084 -11.746 7.195 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A 26.032 -11.987 7.119 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A 24.138 -12.195 6.162 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A 24.781 -12.304 4.772 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A 23.732 -12.332 3.668 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A 24.473 -12.33 2.0 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A 24.336 -14.066 1.638 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A 23.603 -13.533 6.655 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A 22.831 -13.554 7.611 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A 24.1 -14.611 6.056 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A 24.788 -14.489 5.37 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A 23.676 -15.975 6.38 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A 22.137 -16.082 6.398 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A 21.642 -17.493 6.716 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A 22.308 -18.124 7.94 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A 23.554 -18.234 7.987 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A 21.519 -18.589 8.779 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A 24.323 -17.006 5.448 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A 25.331 -17.63 5.764 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A 23.624 -17.22 4.341 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A 22.827 -16.67 4.198 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A 23.946 -18.229 3.324 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A 22.979 -18.055 2.143 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A 21.495 -17.925 2.527 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A 20.926 -19.165 3.221 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A 20.83 -20.2 2.532 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A 20.61 -19.055 4.424 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A 25.379 -17.975 2.847 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A 25.902 -16.867 2.974 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A 25.982 -19.017 2.291 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A 25.539 -19.889 2.317 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A 27.294 -18.902 1.627 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A 27.614 -20.238 0.953 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A 29.079 -20.357 0.521 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A 29.998 -20.585 1.723 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A 31.434 -20.843 1.265 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A 32.303 -21.16 2.407 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A 33.276 -21.33 2.08 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A 31.958 -22.014 2.89 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A 32.308 -20.371 3.084 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A 27.192 -17.794 0.563 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A 26.311 -17.831 -0.3 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A 27.965 -16.736 0.777 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A 28.579 -16.75 1.538 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A 27.927 -15.54 -0.082 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A 28.796 -14.426 0.518 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A 28.681 -13.123 -0.284 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A 27.284 -12.532 -0.131 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A 29.734 -12.104 0.143 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A 28.364 -15.85 -1.52 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A 29.548 -15.912 -1.841 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A 27.371 -16.076 -2.368 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A 26.45 -16.087 -2.034 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A 27.611 -16.3 -3.802 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A 26.959 -17.623 -4.242 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A 25.435 -17.684 -4.071 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A 24.778 -16.662 -4.351 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A 24.936 -18.734 -3.618 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A 27.07 -15.089 -4.569 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A 26.106 -14.468 -4.117 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A 27.595 -14.869 -5.769 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A 28.32 -15.453 -6.077 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A 27.135 -13.789 -6.674 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A 28.144 -13.636 -7.81 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A 28.223 -14.85 -8.56 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A 28.138 -14.643 -9.513 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A 25.717 -13.983 -7.255 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A 25.387 -13.527 -8.349 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A 24.884 -14.676 -6.492 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A 25.236 -15.042 -5.645 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A 23.471 -14.945 -6.819 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A 23.249 -16.444 -7.002 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A 24.055 -17.007 -8.176 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A 23.766 -18.495 -8.389 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A 22.311 -18.77 -8.792 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A 21.987 -18.167 -10.093 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A 22.625 -18.538 -10.827 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A 22.096 -17.134 -10.046 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A 21.005 -18.391 -10.356 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A 22.529 -14.424 -5.726 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A 21.436 -13.95 -6.023 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A 22.989 -14.477 -4.477 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A 23.867 -14.907 -4.312 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A 22.228 -13.959 -3.327 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A 22.253 -14.996 -2.197 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A 23.657 -15.239 -1.628 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A 24.509 -14.371 -1.525 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A 23.925 -16.478 -1.294 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A 23.231 -17.155 -1.431 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A 24.809 -16.68 -0.916 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A 22.777 -12.607 -2.842 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A 22.401 -12.139 -1.772 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A 23.719 -12.051 -3.597 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A 24.061 -12.563 -4.36 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A 24.293 -10.725 -3.34 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A 25.693 -10.861 -2.709 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A 26.736 -11.541 -3.606 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A 26.212 -9.501 -2.246 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A 24.313 -9.919 -4.641 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A 24.843 -10.36 -5.662 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A 23.784 -8.712 -4.535 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A 23.366 -8.445 -3.682 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A 23.822 -7.748 -5.64 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A 22.394 -7.375 -6.036 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A 22.356 -6.292 -7.116 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A 21.129 -6.432 -8.007 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A 21.174 -7.085 -9.036 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A 20.032 -5.814 -7.628 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A 20.056 -5.298 -6.795 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A 19.24 -5.892 -8.2 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A 24.642 -6.534 -5.212 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A 24.502 -6.037 -4.094 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A 25.483 -6.107 -6.143 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A 25.489 -6.553 -7.015 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A 26.396 -4.99 -5.927 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A 27.811 -5.572 -5.787 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A 28.684 -4.661 -4.935 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A 27.916 -4.534 -3.632 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A 30.063 -5.266 -4.657 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A 26.339 -3.956 -7.044 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A 26.319 -4.322 -8.213 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A 26.361 -2.687 -6.662 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A 26.456 -2.487 -5.702 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A 26.23 -1.554 -7.596 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A 24.751 -1.228 -7.818 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A 26.972 -0.326 -7.064 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A 27.423 -0.305 -5.917 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A 27.077 0.681 -7.928 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A 26.676 0.575 -8.821 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A 27.765 1.947 -7.624 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A 29.249 1.639 -7.559 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A 30.146 2.821 -7.256 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A 31.57 2.343 -7.257 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A 31.786 1.211 -6.257 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A 33.18 1.057 -5.815 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A 33.213 0.57 -4.898 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A 33.628 1.979 -5.716 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A 33.72 0.482 -6.513 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A 27.539 2.999 -8.712 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A 27.144 2.679 -9.833 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A 27.784 4.246 -8.312 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A 28.053 4.385 -7.376 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A 27.677 5.438 -9.184 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A 26.613 6.429 -8.71 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A 26.267 7.583 -9.649 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A 25.344 5.693 -8.706 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A 28.948 6.246 -9.078 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A 29.381 6.546 -7.968 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A 29.255 6.852 -10.211 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A 28.718 6.67 -11.014 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A 30.388 7.783 -10.31 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A 31.631 7.065 -10.848 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A 31.363 6.588 -12.159 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A 32.125 6.093 -12.482 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A 32.084 5.859 -10.032 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A 30.039 8.94 -11.248 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A 29.157 8.823 -12.094 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A 30.797 10.028 -11.129 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A 31.474 10.053 -10.422 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A 30.656 11.2 -12.02 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A 31.618 12.31 -11.598 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A 30.85 10.847 -13.495 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A 30.065 11.239 -14.352 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A 31.808 9.95 -13.704 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A 32.274 9.575 -12.929 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A 32.196 9.493 -15.045 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A 33.501 8.688 -14.982 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A 33.381 7.427 -14.125 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A 34.633 6.566 -14.128 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A 35.648 7.08 -13.619 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A 34.489 5.389 -14.514 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A 31.098 8.715 -15.79 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A 30.768 9.066 -16.918 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A 30.541 7.693 -15.122 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A 30.746 7.58 -14.167 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A 29.64 6.735 -15.787 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A 28.232 6.681 -15.192 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A 27.395 5.929 -15.659 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A 27.96 7.491 -14.168 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A 28.654 8.111 -13.852 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A 26.651 7.47 -13.492 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A 26.388 6.117 -12.819 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A 27.316 5.49 -12.299 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A 25.11 5.758 -12.749 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A 24.439 6.331 -13.178 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A 24.656 4.532 -12.06 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A 23.203 4.674 -11.581 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A 22.791 3.504 -10.667 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A 23.259 3.421 -9.374 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A 21.888 2.535 -11.038 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A 22.97 2.467 -8.437 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A 21.536 1.567 -10.099 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A 22.064 1.509 -8.81 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A 24.808 3.28 -12.928 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A 24.134 3.135 -13.946 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A 25.682 2.387 -12.47 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A 26.213 2.613 -11.673 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A 25.884 1.067 -13.096 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A 27.283 0.967 -13.718 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A 27.556 2.008 -14.813 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A 28.761 2.4 -15.217 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A 26.658 2.599 -15.596 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A 28.605 3.222 -16.248 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A 27.306 3.322 -16.497 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A 26.895 3.859 -17.203 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A 25.704 -0.036 -12.048 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A 26.18 0.081 -10.915 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A 25.082 -1.129 -12.476 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A 24.789 -1.173 -13.41 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A 24.813 -2.279 -11.589 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A 23.325 -2.691 -11.615 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A 22.429 -1.515 -11.194 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A 23.084 -3.925 -10.723 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A 20.922 -1.791 -11.287 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A 25.717 -3.448 -11.999 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A 25.415 -4.176 -12.941 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A 26.808 -3.594 -11.254 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A 26.942 -2.961 -10.519 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A 27.828 -4.647 -11.443 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A 28.599 -4.901 -10.144 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A 29.445 -3.709 -9.707 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A 28.859 -2.491 -9.405 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A 30.818 -3.863 -9.586 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A 29.643 -1.437 -9.002 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A 31.607 -2.805 -9.169 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A 31.014 -1.588 -8.885 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A 31.791 -0.52 -8.616 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A 32.458 -0.428 -9.311 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A 27.219 -5.98 -11.875 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A 26.296 -6.496 -11.253 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A 27.735 -6.475 -12.991 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A 28.408 -5.954 -13.473 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A 27.333 -7.785 -13.525 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A 27.779 -7.944 -14.981 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A 27.011 -7.005 -15.918 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A 25.921 -6.528 -15.647 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A 27.604 -6.728 -17.057 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A 28.48 -7.13 -17.234 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A 27.145 -6.131 -17.682 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A 27.868 -8.919 -12.64 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A 28.838 -8.745 -11.895 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A 27.313 -10.104 -12.868 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A 26.676 -10.193 -13.607 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A 27.62 -11.29 -12.048 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A 26.796 -12.495 -12.517 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A 26.96 -13.732 -11.62 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A 28.082 -13.953 -11.11 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A 25.987 -14.506 -11.559 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A 29.117 -11.632 -12.024 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A 29.688 -11.832 -10.957 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A 29.75 -11.697 -13.187 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A 29.261 -11.496 -14.01 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A 31.179 -12.069 -13.266 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A 31.658 -12.077 -14.721 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A 31.36 -10.764 -15.449 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A 32.087 -10.712 -16.787 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A 31.497 -11.229 -17.756 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A 33.174 -10.1 -16.794 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A 32.096 -11.183 -12.4 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A 32.872 -11.687 -11.593 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A 31.844 -9.873 -12.454 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A 31.124 -9.563 -13.041 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A 32.59 -8.872 -11.669 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A 32.099 -7.46 -12.005 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A 32.482 -7.04 -13.426 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A 34.0 -6.971 -13.64 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A 34.707 -6.555 -12.696 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A 34.407 -7.337 -14.761 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A 32.456 -9.116 -10.166 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A 33.426 -9.509 -9.517 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A 31.209 -9.074 -9.695 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A 30.475 -8.885 -10.322 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A 30.888 -9.312 -8.277 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A 29.381 -9.187 -8.019 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A 28.578 -10.249 -8.772 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A 26.774 -10.278 -8.517 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A 26.38 -8.751 -9.328 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A 31.402 -10.686 -7.801 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A 32.029 -10.767 -6.753 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A 31.337 -11.677 -8.69 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A 30.96 -11.474 -9.578 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A 31.788 -13.048 -8.441 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A 31.52 -13.948 -9.635 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A 33.341 -13.137 -8.081 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A 33.74 -13.717 -7.242 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A 34.112 -12.424 -8.963 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A 33.731 -11.955 -9.742 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A 35.565 -12.416 -8.66 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A 36.342 -12.034 -9.916 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A 37.847 -12.142 -9.66 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A 38.285 -13.23 -9.225 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A 38.502 -11.095 -9.842 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A 35.907 -11.487 -7.488 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A 36.876 -11.73 -6.783 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A 35.096 -10.447 -7.321 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A 34.379 -10.3 -7.983 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A 35.229 -9.493 -6.202 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A 34.202 -8.369 -6.356 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A 35.029 -10.205 -4.858 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A 35.642 -9.834 -3.861 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A 34.233 -11.277 -4.891 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A 33.794 -11.5 -5.741 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A 33.958 -12.128 -3.718 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A 32.624 -12.914 -3.791 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A 31.421 -12.03 -4.113 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A 32.593 -14.151 -4.687 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A 35.142 -13.059 -3.425 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A 35.559 -13.183 -2.277 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A 35.685 -13.665 -4.485 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A 35.283 -13.505 -5.367 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A 36.851 -14.563 -4.399 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A 37.126 -15.214 -5.757 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A 38.079 -13.777 -3.939 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A 38.541 -14.005 -2.826 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A 38.337 -12.671 -4.642 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A 37.789 -12.49 -5.444 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A 39.393 -11.702 -4.29 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A 39.315 -10.506 -5.25 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A 40.459 -9.504 -5.065 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A 41.802 -10.169 -5.359 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A 42.898 -9.211 -5.158 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A 42.646 -8.309 -4.875 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A 44.192 -9.478 -5.343 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A 44.592 -10.683 -5.736 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A 45.565 -10.872 -5.872 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A 43.919 -11.406 -5.899 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A 45.103 -8.537 -5.138 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A 46.074 -8.739 -5.277 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A 44.824 -7.623 -4.85 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A 39.246 -11.215 -2.837 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A 40.232 -10.919 -2.168 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A 37.997 -11.194 -2.376 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A 37.271 -11.429 -2.993 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A 37.648 -10.835 -0.995 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A 36.17 -10.46 -0.916 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A 35.791 -10.083 0.514 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A 34.327 -9.69 0.581 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A 33.467 -10.547 0.308 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A 34.107 -8.493 0.809 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A 37.998 -11.966 -0.019 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A 38.959 -11.819 0.73 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A 37.223 -13.054 -0.075 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A 36.509 -13.065 -0.757 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A 37.365 -14.25 0.784 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A 36.541 -15.399 0.19 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A 36.473 -16.593 1.149 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A 35.626 -17.728 0.587 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A 35.821 -18.225 -0.513 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A 34.673 -18.151 1.384 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A 34.577 -17.723 2.259 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A 34.098 -18.874 1.065 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A 38.82 -14.719 0.954 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A 39.146 -15.395 1.924 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A 39.642 -14.399 -0.039 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A 39.272 -13.915 -0.811 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A 41.075 -14.734 -0.044 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A 41.69 -14.389 -1.402 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A 41.134 -15.272 -2.522 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A 41.349 -16.767 -2.282 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A 42.398 -17.215 -1.844 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A 40.368 -17.563 -2.647 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A 39.567 -17.161 -3.045 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A 40.479 -18.526 -2.504 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A 41.86 -14.038 1.071 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A 42.504 -14.703 1.88 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A 41.775 -12.707 1.12 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A 41.216 -12.244 0.46 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A 42.471 -11.911 2.155 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A 42.096 -10.431 2.029 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A 42.584 -9.811 0.718 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A 42.216 -8.33 0.699 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A 42.689 -7.682 -0.537 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A 43.171 -8.25 -1.174 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A 42.505 -6.395 -0.844 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A 41.858 -5.583 -0.017 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A 41.724 -4.619 -0.255 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A 41.5 -5.933 0.85 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A 42.968 -5.904 -1.987 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A 42.827 -4.937 -2.213 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A 43.457 -6.495 -2.624 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A 42.165 -12.4 3.587 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A 42.988 -12.091 4.476 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B 9.612 -29.893 -4.154 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B 8.695 -30.242 -4.181 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B 9.858 -28.534 -4.618 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B 10.574 -28.555 -5.97 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B 11.945 -27.901 -5.954 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B 11.92 -26.251 -5.225 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B 13.563 -25.681 -5.648 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B 8.548 -27.762 -4.73 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B 7.473 -28.351 -4.614 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B 8.65 -26.448 -4.955 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B 9.546 -26.052 -5.042 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B 7.476 -25.579 -5.085 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B 6.677 -25.893 -6.358 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B 7.251 -25.296 -7.614 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B 7.801 -26.105 -8.597 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B 7.235 -23.925 -7.815 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B 8.321 -25.557 -9.756 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B 7.755 -23.371 -8.97 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B 8.299 -24.188 -9.942 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B 6.575 -25.614 -3.844 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B 5.445 -26.098 -3.892 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B 7.093 -25.096 -2.736 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B 7.996 -24.722 -2.765 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B 6.35 -25.048 -1.478 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B 7.076 -25.849 -0.384 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B 8.386 -25.231 0.094 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B 9.536 -25.56 -0.843 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B 10.691 -24.689 -0.629 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B 10.537 -23.721 -0.672 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B 11.919 -25.134 -0.374 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B 12.155 -26.441 -0.305 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B 13.078 -26.778 -0.116 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B 11.406 -27.092 -0.438 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B 12.918 -24.273 -0.206 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B 13.842 -24.605 -0.017 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B 12.748 -23.286 -0.267 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B 6.175 -23.601 -1.03 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B 6.948 -22.731 -1.432 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B 5.169 -23.338 -0.199 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B 4.583 -24.066 0.098 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B 4.924 -21.974 0.283 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B 3.731 -21.401 -0.491 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B 3.901 -19.903 -0.745 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B 4.367 -19.473 -1.785 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B 3.521 -19.086 0.218 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B 3.152 -19.478 1.038 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B 3.621 -18.126 0.073 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B 4.647 -22.074 1.783 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B 3.509 -21.964 2.231 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B 5.71 -22.251 2.559 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B 6.595 -22.314 2.146 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B 5.595 -22.356 4.013 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B 6.798 -23.114 4.588 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B 7.085 -24.456 3.927 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B 5.961 -25.459 4.105 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B 5.07 -25.565 3.266 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B 5.998 -26.204 5.202 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B 6.738 -26.068 5.829 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B 5.283 -26.858 5.34 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B 5.506 -20.965 4.65 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B 6.212 -20.664 5.613 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B 4.634 -20.123 4.1 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B 4.088 -20.434 3.345 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B 4.454 -18.757 4.594 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B 5.314 -17.778 3.783 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B 6.801 -17.9 4.024 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B 7.377 -17.422 5.194 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B 7.631 -18.493 3.081 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B 8.735 -17.531 5.419 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B 8.99 -18.608 3.297 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B 9.537 -18.125 4.467 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B 10.89 -18.237 4.687 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B 11.045 -18.591 5.567 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B 2.991 -18.333 4.506 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B 2.684 -17.145 4.388 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B 2.092 -19.306 4.557 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B 2.392 -20.24 4.639 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B 0.646 -19.026 4.472 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B 0.12 -19.645 3.171 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B 0.12 -21.179 3.158 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B 0.869 -21.769 3.967 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B -0.632 -21.713 2.319 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B -0.159 -19.538 5.681 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B -1.386 -19.577 5.613 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B 0.562 -19.98 6.721 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B 1.537 -19.939 6.66 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B -0.054 -20.531 7.943 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B -0.825 -19.478 8.746 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B -1.897 -19.753 9.274 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B -0.262 -18.274 8.829 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B 0.539 -18.083 8.299 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B -0.81 -17.226 9.706 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B 0.014 -17.162 11.0 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B 0.258 -18.555 11.594 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B -0.676 -19.078 12.234 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B 1.367 -19.079 11.339 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B -0.791 -15.871 8.997 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B 0.119 -15.586 8.218 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B -1.753 -15.025 9.363 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B -2.464 -15.353 9.953 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B -1.796 -13.616 8.916 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B -3.071 -12.948 9.434 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B -0.566 -12.811 9.378 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B -0.227 -11.785 8.794 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B 0.177 -13.387 10.318 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B -0.054 -14.298 10.596 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B 1.327 -12.733 10.974 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B 1.303 -13.028 12.477 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B 1.332 -14.435 12.741 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B 2.243 -14.725 12.841 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B 0.053 -12.417 13.065 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B 2.693 -13.164 10.438 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B 3.686 -13.172 11.166 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B 2.724 -13.576 9.176 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B 1.896 -13.57 8.651 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B 3.96 -14.035 8.554 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B 3.898 -15.544 8.248 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B 3.322 -16.227 9.366 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B 2.795 -15.608 9.877 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B 5.291 -16.097 7.99 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B 4.263 -13.277 7.267 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B 3.539 -13.397 6.276 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B 5.34 -12.502 7.29 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B 5.872 -12.45 8.111 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B 5.759 -11.731 6.129 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B 6.409 -10.416 6.571 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B 5.444 -9.366 7.033 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B 4.804 -9.308 8.237 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B 5.024 -8.208 6.299 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B 4.005 -8.192 8.295 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B 3.444 -7.931 9.057 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B 4.122 -7.5 7.117 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B 5.317 -7.707 5.027 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B 3.518 -6.313 6.707 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B 4.719 -6.53 4.624 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B 3.825 -5.848 5.457 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B 6.762 -12.526 5.303 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B 7.793 -12.958 5.821 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B 6.453 -12.734 4.029 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B 5.595 -12.404 3.679 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B 7.349 -13.46 3.137 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B 6.603 -13.839 1.856 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B 5.616 -12.872 1.542 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B 5.781 -12.516 0.663 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B 8.58 -12.606 2.815 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B 8.549 -11.388 2.995 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B 9.679 -13.228 2.334 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B 10.923 -12.51 1.993 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B 11.785 -13.588 1.328 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B 11.286 -14.868 1.899 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B 9.809 -14.68 2.106 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B 10.706 -11.339 1.031 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B 11.484 -10.385 1.018 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B 9.647 -11.417 0.228 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B 9.068 -12.204 0.284 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B 9.33 -10.363 -0.732 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B 8.6 -10.946 -1.949 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B 8.614 -10.038 -3.171 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B 7.727 -10.529 -4.299 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B 6.698 -11.17 -4.071 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B 8.116 -10.223 -5.531 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B 8.94 -9.704 -5.641 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B 7.566 -10.532 -6.28 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B 8.482 -9.262 -0.088 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B 8.306 -8.189 -0.659 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B 7.972 -9.528 1.108 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B 8.178 -10.389 1.543 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B 7.142 -8.553 1.792 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B 5.683 -8.668 1.397 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B 5.151 -7.798 0.707 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B 5.037 -9.752 1.837 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B 5.522 -10.404 2.386 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B 3.629 -9.994 1.531 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B 3.477 -10.724 0.19 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B 3.387 -9.799 -1.015 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B 3.533 -10.561 -2.322 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B 2.293 -11.229 -2.724 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B 1.499 -11.137 -2.118 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B 2.161 -11.93 -3.851 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B 3.188 -12.047 -4.687 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B 3.09 -12.571 -5.532 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B 4.063 -11.61 -4.473 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B 1.006 -12.523 -4.142 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B 0.211 -12.448 -3.499 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B 0.908 -13.046 -4.988 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B 2.949 -10.796 2.642 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B 3.604 -11.529 3.385 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B 1.631 -10.638 2.734 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B 1.19 -10.034 2.101 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B 0.798 -11.332 3.729 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B 0.133 -10.302 4.655 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B 1.145 -9.527 5.501 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B 0.446 -8.439 6.315 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B 1.82 -10.499 6.458 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B -0.247 -12.196 3.024 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B -1.385 -11.79 2.77 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B 0.172 -13.42 2.721 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B 1.049 -13.709 3.051 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B -0.631 -14.361 1.914 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B 0.105 -15.676 1.69 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B 1.313 -15.475 0.778 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B 1.265 -15.249 -0.525 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B 0.459 -15.098 -1.065 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B 2.584 -15.609 1.143 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B 2.514 -15.244 -0.98 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B 3.329 -15.474 0.05 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B 4.306 -15.529 0.006 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B -2.024 -14.681 2.466 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B -2.987 -14.647 1.703 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B -2.13 -14.877 3.78 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B -1.321 -14.867 4.331 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B -3.442 -15.116 4.425 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B -3.284 -15.319 5.933 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B -2.99 -16.783 6.265 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B -4.148 -17.692 5.841 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B -5.289 -17.551 6.256 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B -3.865 -18.595 4.931 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B -2.944 -18.64 4.59 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B -4.582 -19.192 4.635 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B -4.463 -14.007 4.162 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B -5.607 -14.278 3.795 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B -3.953 -12.779 4.125 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B -3.003 -12.658 4.337 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B -4.751 -11.594 3.763 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B -4.005 -10.287 4.077 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B -4.854 -9.058 3.733 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B -3.619 -10.214 5.557 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B -5.134 -11.666 2.278 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B -6.299 -11.504 1.951 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B -4.19 -12.051 1.424 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B -3.295 -12.259 1.775 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B -4.429 -12.184 -0.029 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B -3.145 -12.538 -0.769 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B -2.165 -11.364 -0.81 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B -0.936 -11.681 -1.667 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B -1.061 -12.484 -2.618 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B 0.138 -11.138 -1.327 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B -5.505 -13.221 -0.371 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B -6.449 -12.917 -1.101 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B -5.439 -14.366 0.307 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B -4.677 -14.513 0.915 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B -6.464 -15.425 0.18 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B -6.098 -16.654 1.02 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B -4.754 -17.294 0.645 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B -4.098 -16.99 -0.547 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B -4.224 -18.258 1.489 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B -2.921 -17.629 -0.885 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B -3.046 -18.911 1.153 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B -2.395 -18.59 -0.034 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B -1.198 -19.154 -0.328 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B -0.674 -18.545 -0.85 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B -7.852 -14.933 0.592 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B -8.85 -15.279 -0.036 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B -7.851 -13.99 1.535 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B -6.989 -13.71 1.915 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B -9.077 -13.347 2.028 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B -8.804 -12.429 3.219 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B -9.778 -12.564 0.913 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B -10.901 -12.925 0.579 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B -9.027 -11.744 0.17 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B -8.075 -11.642 0.394 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B -9.577 -10.991 -0.983 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B -8.535 -10.131 -1.709 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B -7.894 -8.985 -0.917 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B -8.901 -8.181 -0.092 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B -6.73 -9.471 -0.068 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B -10.168 -11.92 -2.042 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B -11.268 -11.693 -2.538 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B -9.496 -13.057 -2.207 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B -8.682 -13.199 -1.674 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B -9.907 -14.108 -3.147 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B -8.913 -15.266 -3.072 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B -8.788 -15.958 -4.431 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B -8.14 -15.036 -5.472 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B -7.188 -14.307 -5.1 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B -8.585 -15.1 -6.635 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B -11.325 -14.628 -2.858 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B -12.064 -14.953 -3.785 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B -11.708 -14.605 -1.581 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B -11.054 -14.316 -0.904 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B -13.06 -14.98 -1.128 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B -13.07 -15.172 0.39 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B -14.13 -13.947 -1.528 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B -15.278 -14.29 -1.797 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B -13.725 -12.686 -1.597 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B -12.797 -12.483 -1.337 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B -14.577 -11.574 -2.054 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B -13.858 -10.241 -1.775 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B -13.799 -9.868 -0.288 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B -14.517 -9.087 -2.514 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B -12.872 -10.74 0.555 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B -14.908 -11.746 -3.547 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B -16.029 -11.476 -3.974 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B -13.904 -12.172 -4.309 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B -13.031 -12.333 -3.886 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B -14.044 -12.415 -5.758 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B -12.713 -12.863 -6.363 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B -11.596 -11.834 -6.176 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B -10.318 -12.354 -6.829 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B -9.139 -11.417 -6.575 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B -7.915 -11.945 -7.196 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B -7.665 -12.865 -6.762 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B -7.127 -11.283 -7.055 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B -8.061 -12.086 -8.214 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B -15.089 -13.508 -6.031 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B -15.854 -13.418 -6.982 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B -15.138 -14.483 -5.125 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B -14.5 -14.447 -4.38 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B -16.082 -15.613 -5.169 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B -15.601 -16.694 -4.197 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B -14.961 -17.868 -4.944 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B -16.001 -18.701 -5.707 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B -16.784 -18.232 -6.52 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B -15.976 -19.994 -5.476 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B -15.311 -20.34 -4.846 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B -16.624 -20.558 -5.946 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B -17.551 -15.252 -4.885 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B -18.459 -16.044 -5.134 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B -17.741 -14.077 -4.271 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B -16.952 -13.526 -4.074 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B -19.069 -13.571 -3.886 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B -19.785 -12.923 -5.077 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B -19.176 -12.613 -6.104 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B -21.089 -12.74 -4.908 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B -21.514 -13.096 -4.102 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B -21.919 -12.021 -5.895 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B -23.394 -12.046 -5.478 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B -24.174 -11.475 -6.529 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B -25.074 -11.286 -6.209 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B -21.432 -10.57 -6.066 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B -20.642 -10.061 -5.272 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B -21.888 -9.953 -7.148 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B -22.499 -10.442 -7.738 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B -21.549 -8.564 -7.496 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B -21.605 -8.398 -9.017 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B -22.479 -7.553 -6.804 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B -23.638 -7.829 -6.48 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B -21.917 -6.367 -6.612 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B -20.972 -6.26 -6.865 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B -22.608 -5.201 -6.033 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B -22.549 -5.24 -4.494 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B -23.321 -4.157 -3.974 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B -22.811 -3.345 -4.024 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B -21.131 -5.2 -3.911 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B -21.959 -3.926 -6.589 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B -20.74 -3.869 -6.733 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B -22.784 -2.923 -6.85 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B -23.743 -3.044 -6.644 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B -22.354 -1.636 -7.428 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B -22.924 -1.488 -8.859 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B -22.775 -0.092 -9.48 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B -22.204 -2.444 -9.808 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B -22.763 -0.477 -6.509 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B -23.826 -0.491 -5.887 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B -21.911 0.547 -6.566 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B -21.084 0.426 -7.09 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B -22.124 1.839 -5.901 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B -21.629 2.965 -6.813 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B -20.629 2.803 -7.506 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B -22.344 4.078 -6.784 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B -23.122 4.11 -6.184 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B -22.052 5.278 -7.602 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B -22.424 5.091 -9.085 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B -23.928 4.982 -9.371 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B -24.187 4.968 -10.876 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B -24.531 3.736 -8.728 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B -22.862 6.445 -7.036 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B -23.932 6.251 -6.455 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B -22.274 7.626 -7.146 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B -21.461 7.71 -7.696 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B -22.806 8.821 -6.467 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B -22.118 9.02 -5.088 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B -22.113 7.752 -4.236 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B -20.66 9.48 -5.172 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B -22.627 10.055 -7.363 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B -21.68 10.134 -8.144 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B -23.525 11.008 -7.181 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B -24.276 10.838 -6.572 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B -23.426 12.326 -7.833 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B -24.762 12.643 -8.516 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B -25.812 12.848 -7.551 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B -26.504 12.195 -7.693 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B -23.019 13.365 -6.774 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B -22.16 13.075 -5.948 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B -23.666 14.528 -6.783 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B -24.302 14.692 -7.51 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B -23.49 15.582 -5.771 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B -23.101 16.88 -6.465 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B -21.747 16.744 -7.166 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B -21.336 18.07 -7.806 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B -21.077 19.17 -6.767 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B -19.946 18.821 -5.895 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B -19.867 19.508 -5.119 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B -19.06 18.827 -6.439 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B -20.085 17.873 -5.492 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B -24.741 15.802 -4.909 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B -24.848 16.762 -4.148 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B -25.675 14.863 -5.012 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B -25.522 14.105 -5.617 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B -26.942 14.944 -4.26 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B -28.069 15.526 -5.134 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B -28.221 14.73 -6.316 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B -27.834 15.194 -7.067 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B -27.816 16.983 -5.527 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B -27.354 13.61 -3.621 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B -28.215 13.606 -2.749 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B -26.854 12.504 -4.177 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B -26.189 12.595 -4.888 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B -27.241 11.145 -3.756 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B -28.459 10.66 -4.556 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B -29.648 11.628 -4.497 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B -29.769 12.742 -5.202 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B -29.105 13.107 -5.833 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B -30.735 11.513 -3.738 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B -30.92 13.325 -4.888 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B -31.514 12.564 -3.977 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B -32.38 12.745 -3.556 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B -26.091 10.154 -3.973 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B -25.127 10.439 -4.689 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B -26.232 9.029 -3.289 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B -26.98 8.987 -2.65 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B -25.38 7.84 -3.386 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B -24.667 7.693 -2.043 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B -26.284 6.625 -3.626 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B -27.421 6.62 -3.151 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B -25.813 5.664 -4.41 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B -24.913 5.75 -4.797 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B -26.627 4.472 -4.727 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B -27.223 4.574 -6.15 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B -28.007 3.327 -6.58 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B -28.188 5.757 -6.263 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B -25.827 3.178 -4.532 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B -24.679 3.078 -4.955 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B -26.554 2.198 -4.014 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B -27.447 2.423 -3.667 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B -26.118 0.796 -3.935 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B -26.032 0.331 -2.483 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B -24.864 0.955 -1.719 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B -24.933 0.52 -0.257 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B -23.51 0.577 -2.327 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B -27.09 -0.109 -4.69 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B -28.308 -0.003 -4.54 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B -26.507 -0.895 -5.578 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B -25.53 -0.821 -5.696 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B -27.237 -1.877 -6.401 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B -27.21 -1.467 -7.88 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B -27.999 -2.431 -8.761 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B -27.923 -0.133 -8.033 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B -26.567 -3.232 -6.186 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B -25.359 -3.373 -6.366 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B -27.363 -4.183 -5.728 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B -28.323 -3.998 -5.619 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B -26.842 -5.516 -5.396 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B -26.883 -5.707 -3.879 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B -27.627 -6.617 -6.107 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B -28.842 -6.511 -6.295 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B -26.888 -7.674 -6.422 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B -25.926 -7.651 -6.226 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B -27.442 -8.871 -7.06 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B -26.611 -9.223 -8.307 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B -26.943 -10.596 -8.911 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B -28.425 -10.746 -9.273 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B -26.06 -10.845 -10.135 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B -27.491 -10.02 -6.047 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B -26.549 -10.795 -5.881 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B -28.619 -10.106 -5.362 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B -29.332 -9.449 -5.521 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B -28.83 -11.183 -4.381 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B -30.186 -11.019 -3.706 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B -30.323 -9.692 -2.954 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B -31.658 -9.647 -2.215 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B -32.852 -9.586 -3.171 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B -34.106 -9.678 -2.42 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B -33.975 -10.258 -1.568 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B -34.843 -10.115 -3.014 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B -34.43 -8.725 -2.136 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B -28.757 -12.564 -5.054 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B -29.181 -12.758 -6.193 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B -28.168 -13.494 -4.319 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B -27.845 -13.245 -3.429 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B -27.982 -14.89 -4.759 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B -26.496 -15.23 -4.601 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B -26.15 -16.643 -5.08 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B -24.678 -16.967 -4.867 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B -23.868 -16.203 -5.83 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B -24.339 -15.844 -6.612 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B -22.561 -15.971 -5.722 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B -21.874 -16.382 -4.666 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B -22.335 -16.877 -3.929 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B -20.889 -16.205 -4.605 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B -21.911 -15.368 -6.706 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B -20.927 -15.192 -6.627 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B -22.398 -15.091 -7.535 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B -28.865 -15.804 -3.893 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B -29.406 -15.363 -2.881 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B -29.059 -17.044 -4.329 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B -28.67 -17.315 -5.187 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B -29.845 -18.03 -3.564 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B -31.321 -17.899 -3.967 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B -31.604 -18.388 -5.39 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B -30.81 -18.308 -6.318 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B -32.773 -18.946 -5.551 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B -33.368 -19.009 -4.774 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B -33.006 -19.285 -6.44 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B -29.333 -19.469 -3.758 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B -28.395 -19.714 -4.517 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B -30.04 -20.393 -3.117 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B -30.814 -20.103 -2.583 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B -29.738 -21.835 -3.169 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B -29.821 -22.404 -1.745 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B -30.655 -22.553 -4.175 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B -30.323 -22.682 -5.352 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B -31.821 -23.001 -3.717 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B -32.039 -22.857 -2.773 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B -32.802 -23.69 -4.57 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B -33.531 -24.758 -3.747 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B -32.594 -25.858 -3.243 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B -33.382 -26.945 -2.512 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B -33.958 -26.609 -1.452 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B -33.474 -28.051 -3.081 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B -33.803 -22.679 -5.151 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B -33.814 -21.507 -4.782 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B -34.762 -23.212 -5.9 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B -34.673 -24.143 -6.193 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B -35.956 -22.443 -6.313 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B -36.609 -23.189 -7.474 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B -37.631 -22.322 -8.212 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B -38.291 -23.072 -9.373 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B -38.628 -24.264 -9.183 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B -38.449 -22.428 -10.429 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B -36.931 -22.271 -5.126 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B -37.945 -21.585 -5.213 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B -36.576 -22.911 -4.017 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B -35.739 -23.417 -4.041 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B -37.347 -22.933 -2.769 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B -37.379 -24.355 -2.182 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B -38.12 -25.412 -3.023 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B -39.517 -24.941 -3.442 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B -37.292 -25.909 -4.215 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B -36.78 -21.973 -1.721 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B -37.523 -21.451 -0.894 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B -35.459 -21.799 -1.742 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B -34.923 -22.274 -2.407 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B -34.793 -20.896 -0.786 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B -33.285 -21.164 -0.761 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B -32.714 -20.774 -2.013 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B -33.412 -20.692 -2.675 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B -35.071 -19.429 -1.152 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B -35.463 -19.118 -2.276 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B -34.593 -18.554 -0.281 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B -34.153 -18.891 0.527 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B -34.68 -17.095 -0.466 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B -35.197 -16.463 0.828 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B -34.36 -16.852 1.923 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B -34.74 -16.529 2.746 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B -33.305 -16.515 -0.82 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B -32.267 -17.131 -0.573 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B -33.354 -15.41 -1.55 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B -34.228 -15.081 -1.843 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B -32.149 -14.654 -1.94 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B -32.487 -13.667 -3.057 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B -32.977 -14.359 -4.326 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B -34.333 -14.611 -4.49 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B -32.078 -14.713 -5.325 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B -34.792 -15.214 -5.654 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B -32.535 -15.313 -6.489 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B -33.893 -15.559 -6.654 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B -34.355 -16.073 -7.822 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B -33.928 -16.916 -7.992 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B -31.576 -13.912 -0.728 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B -32.281 -13.159 -0.054 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B -30.314 -14.204 -0.43 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B -29.825 -14.828 -1.012 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B -29.62 -13.621 0.729 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B -28.421 -14.495 1.088 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B -27.819 -14.104 2.443 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B -27.187 -15.32 3.124 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B -27.688 -16.434 3.101 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B -26.094 -15.098 3.816 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B -25.751 -14.183 3.857 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B -25.668 -15.859 4.262 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B -29.22 -12.167 0.445 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B -28.381 -11.883 -0.408 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B -29.905 -11.274 1.152 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B -30.599 -11.597 1.761 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B -29.674 -9.82 1.058 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B -30.616 -9.054 1.985 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B -30.587 -9.549 3.438 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B -31.462 -8.696 4.356 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B -32.908 -8.618 3.86 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B -33.723 -7.793 4.755 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B -33.333 -6.831 4.807 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B -33.733 -8.204 5.711 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B -34.7 -7.741 4.402 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B -28.223 -9.431 1.364 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B -27.469 -10.181 1.982 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B -27.881 -8.235 0.908 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B -28.558 -7.685 0.462 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B -26.507 -7.714 1.035 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B -25.624 -8.375 -0.032 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B -26.254 -8.427 -1.431 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B -25.455 -9.355 -2.345 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B -24.091 -8.746 -2.651 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B -23.15 -9.754 -3.139 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B -22.301 -9.29 -3.525 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B -23.592 -10.322 -3.888 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B -22.864 -10.381 -2.361 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B -26.394 -6.184 1.053 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B -25.355 -5.616 0.738 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B -27.48 -5.56 1.5 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B -28.285 -6.091 1.654 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B -27.534 -4.122 1.806 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B -28.611 -3.445 0.955 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B -28.341 -3.531 -0.553 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B -29.505 -2.909 -1.313 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B -27.076 -2.77 -0.929 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B -27.883 -3.963 3.288 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B -28.739 -4.682 3.806 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B -27.169 -3.068 3.953 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B -26.519 -2.519 3.456 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B -27.291 -2.875 5.41 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B -26.106 -3.554 6.135 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B -26.122 -5.077 5.909 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B -26.112 -3.247 7.639 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B -24.856 -5.815 6.372 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B -27.378 -1.377 5.741 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B -26.518 -0.604 5.326 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B -28.378 -1.042 6.55 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B -29.053 -1.719 6.756 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B -28.519 0.297 7.163 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B -29.933 0.541 7.7 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B -30.991 0.333 6.622 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B -32.352 0.88 6.988 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B -33.249 0.849 5.815 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B -32.853 0.641 4.944 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B -34.557 1.099 5.896 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B -35.111 1.364 7.071 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B -34.549 1.376 7.898 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B -36.09 1.555 7.135 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B -35.327 1.085 4.82 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B -34.933 0.881 3.929 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B -36.307 1.276 4.899 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B -27.573 0.404 8.357 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B -27.229 -0.604 8.964 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B -27.155 1.622 8.655 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B -27.415 2.369 8.072 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B -26.284 1.887 9.821 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B -24.823 2.079 9.37 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B -24.265 0.959 8.472 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B -23.941 2.28 10.603 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B -24.188 -0.423 9.129 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B -26.785 3.089 10.64 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B -26.481 3.275 11.817 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B -27.458 3.98 9.933 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B -27.577 3.818 8.974 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B -28.036 5.201 10.489 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B -26.914 6.206 10.794 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B -27.239 7.231 11.878 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B -28.45 7.421 12.14 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B -26.296 7.961 12.246 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B -28.945 5.702 9.373 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B -28.977 5.183 8.255 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B -29.578 6.817 9.648 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B -29.433 7.236 10.534 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B -30.491 7.445 8.715 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B -31.081 8.42 9.708 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B -32.364 8.035 10.429 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B -32.749 6.849 10.365 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B -32.828 8.934 11.162 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B -29.74 8.046 7.498 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B -30.312 8.249 6.435 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B -28.433 8.242 7.666 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B -28.037 7.977 8.523 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B -27.555 8.819 6.645 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B -27.046 10.197 7.078 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B -25.918 10.045 8.098 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B -24.745 9.49 7.848 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B -24.443 9.155 6.973 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B -25.942 10.36 9.384 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B -24.029 9.453 8.959 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B -24.768 10.003 9.906 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B -24.505 10.104 10.844 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B -26.381 7.914 6.195 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B -25.55 8.38 5.412 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B -26.497 6.599 6.386 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B -27.32 6.236 6.785 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B -25.41 5.674 5.996 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B -24.224 5.664 6.976 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B -24.711 5.389 8.398 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B -23.329 6.895 6.808 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B -23.613 5.36 9.445 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B -25.892 4.232 5.831 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B -26.729 3.749 6.6 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B -25.147 3.558 4.958 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B -24.419 4.032 4.496 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B -25.375 2.141 4.654 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B -24.254 1.603 3.771 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B -23.372 2.351 3.338 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B -24.308 0.295 3.567 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B -25.084 -0.196 3.918 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B -23.261 -0.472 2.86 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B -22.151 -0.922 3.829 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B -22.745 -1.738 4.992 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B -21.317 0.256 4.323 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B -21.819 -2.081 6.159 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B -23.855 -1.711 2.177 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B -24.89 -2.233 2.595 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B -23.161 -2.135 1.133 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B -22.443 -1.558 0.794 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B -23.394 -3.416 0.451 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B -23.614 -3.171 -1.036 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B -22.153 -4.289 0.633 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B -21.048 -3.763 0.798 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B -22.36 -5.599 0.649 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B -23.255 -5.949 0.44 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B -21.271 -6.542 0.974 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B -21.554 -7.273 2.301 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B -22.761 -8.219 2.177 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B -21.798 -6.24 3.407 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B -22.982 -9.178 3.349 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B -21.018 -7.546 -0.157 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B -21.864 -7.753 -1.017 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B -19.858 -8.179 -0.092 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B -19.194 -7.866 0.563 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B -19.499 -9.319 -0.956 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B -18.848 -8.852 -2.259 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B -18.527 -10.23 -0.206 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B -17.523 -9.757 0.332 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B -18.872 -11.52 -0.194 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B -19.676 -11.794 -0.68 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B -18.096 -12.541 0.533 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B -18.877 -13.093 1.731 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B -20.107 -13.168 1.727 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B -18.118 -13.436 2.764 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B -17.152 -13.266 2.704 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B -18.634 -14.035 4.008 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B -17.454 -14.436 4.904 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B -16.525 -15.446 4.209 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B -15.231 -15.615 5.003 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B -17.22 -16.799 4.036 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B -19.612 -13.107 4.739 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B -19.231 -12.131 5.387 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B -20.879 -13.524 4.693 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B -21.075 -14.361 4.225 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B -22.003 -12.781 5.302 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B -23.331 -13.518 5.081 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B -21.802 -12.479 6.805 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B -21.905 -11.315 7.185 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B -21.382 -13.445 7.644 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B -21.176 -13.224 9.091 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B -20.658 -14.561 9.62 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B -21.346 -15.571 8.711 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B -21.248 -14.889 7.355 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B -20.173 -12.109 9.414 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B -20.496 -11.201 10.177 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B -19.026 -12.111 8.733 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B -18.863 -12.828 8.085 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B -17.993 -11.066 8.916 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B -16.836 -11.253 7.935 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B -16.046 -12.53 8.192 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B -15.975 -12.935 9.369 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B -15.545 -13.077 7.188 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B -18.561 -9.654 8.704 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B -18.368 -8.767 9.528 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B -19.429 -9.592 7.708 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B -19.546 -10.393 7.151 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B -20.226 -8.407 7.382 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B -21.158 -8.695 6.211 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B -21.046 -7.841 8.512 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B -20.918 -6.671 8.86 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B -21.755 -8.782 9.103 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B -21.665 -9.708 8.78 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B -22.657 -8.51 10.219 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B -23.242 -9.829 10.702 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B -24.332 -9.495 11.71 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B -24.351 -10.494 12.862 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B -25.574 -10.227 13.64 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B -25.448 -9.844 14.534 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B -26.822 -10.469 13.228 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B -27.056 -11.021 12.043 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B -27.993 -11.197 11.745 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B -26.292 -11.263 11.445 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B -27.854 -10.089 13.966 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B -28.788 -10.272 13.657 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B -27.702 -9.62 14.837 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B -21.88 -7.848 11.362 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B -22.267 -6.781 11.814 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B -20.736 -8.436 11.705 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B -20.464 -9.246 11.216 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B -19.851 -7.932 12.777 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B -18.636 -8.865 12.942 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B -17.667 -8.369 14.024 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B -19.073 -10.293 13.286 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B -19.395 -6.496 12.454 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B -19.518 -5.592 13.278 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B -18.933 -6.319 11.222 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B -18.925 -7.092 10.611 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B -18.433 -5.025 10.724 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B -17.773 -5.202 9.356 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B -16.445 -5.955 9.472 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B -15.916 -6.254 8.071 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B -15.414 -5.145 10.264 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B -19.491 -3.927 10.669 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B -19.395 -2.941 11.4 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B -20.559 -4.178 9.916 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B -20.583 -5.018 9.398 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B -21.712 -3.264 9.831 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B -22.833 -3.872 8.989 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B -23.429 -4.996 9.638 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B -22.791 -5.717 9.681 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B -22.279 -2.934 11.222 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B -22.637 -1.793 11.498 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B -22.17 -3.899 12.132 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B -21.748 -4.746 11.869 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B -22.663 -3.756 13.509 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B -22.797 -5.123 14.174 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B -23.811 -5.04 15.304 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B -23.493 -4.813 16.462 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B -25.062 -5.197 14.939 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B -25.252 -5.353 13.992 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B -25.753 -5.149 15.632 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B -21.749 -2.861 14.355 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B -22.236 -1.931 15.002 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B -20.439 -3.041 14.191 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B -20.129 -3.799 13.643 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B -19.436 -2.152 14.806 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B -18.021 -2.627 14.46 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B -16.96 -1.63 14.934 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B -16.594 -1.58 16.273 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B -16.356 -0.777 14.017 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B -15.62 -0.686 16.693 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B -15.383 0.119 14.433 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B -15.015 0.163 15.775 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B -14.083 1.056 16.193 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B -13.229 0.616 16.262 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B -19.641 -0.701 14.334 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B -19.544 0.252 15.108 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B -20.055 -0.583 13.077 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B -20.144 -1.402 12.539 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B -20.372 0.701 12.444 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B -20.535 0.45 10.944 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B -20.761 1.727 10.144 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B -19.366 2.883 10.201 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B -18.157 1.99 9.258 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B -21.635 1.34 13.051 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B -21.655 2.508 13.427 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B -22.693 0.561 13.208 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B -22.653 -0.372 12.899 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B -23.937 1.071 13.833 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B -24.97 -0.042 13.963 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B -25.446 -0.553 12.607 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B -26.492 -1.644 12.809 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B -26.99 -2.163 11.464 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B -28.029 -3.184 11.635 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B -28.576 -3.285 10.756 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B -28.674 -2.914 12.404 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B -27.594 -4.1 11.865 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B -23.678 1.667 15.225 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B -24.138 2.764 15.554 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B -22.762 1.012 15.932 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B -22.345 0.22 15.525 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B -22.335 1.4 17.287 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B -21.415 0.302 17.8 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B -21.949 -0.249 19.116 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B -21.52 -1.708 19.247 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B -20.364 -2.046 19.445 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B -22.478 -2.591 19.06 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B -23.377 -2.264 18.855 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B -22.249 -3.54 19.125 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B -21.61 2.747 17.31 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B -22.023 3.687 17.99 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B -20.636 2.877 16.42 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B -20.438 2.13 15.811 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B -19.851 4.112 16.321 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B -18.799 3.863 15.27 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B -19.258 3.756 13.817 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B -18.163 3.534 12.791 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B -17.638 2.399 12.708 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B -17.906 4.529 12.075 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B -20.681 5.355 15.969 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B -20.457 6.438 16.508 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B -21.676 5.121 15.109 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B -21.745 4.217 14.726 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B -22.669 6.12 14.692 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B -23.68 5.494 13.727 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B -23.444 6.646 15.893 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B -23.464 7.846 16.157 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B -23.933 5.683 16.665 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B -23.712 4.75 16.447 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B -24.792 5.953 17.822 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B -25.336 4.617 18.347 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B -26.35 4.783 19.487 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B -27.255 3.555 19.539 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B -25.659 4.907 20.849 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B -24.04 6.749 18.897 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B -24.6 7.685 19.461 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B -22.771 6.41 19.11 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B -22.383 5.674 18.584 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B -21.927 7.099 20.111 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B -20.556 6.429 20.219 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B -19.787 7.118 21.206 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B -19.243 6.49 21.686 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B -21.751 8.58 19.746 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B -22.232 9.462 20.459 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B -21.276 8.799 18.523 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B -21.029 8.027 17.965 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B -21.115 10.159 17.966 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B -20.349 10.065 16.654 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B -20.191 11.331 16.012 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B -20.928 11.906 16.254 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B -22.437 10.931 17.786 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B -22.452 12.151 17.632 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B -23.548 10.231 17.986 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B -23.473 9.27 18.173 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B -24.884 10.839 17.936 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B -25.869 9.852 17.297 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B -27.246 10.479 17.072 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B -27.169 11.652 16.088 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B -28.539 12.306 15.883 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B -29.026 12.946 17.114 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B -29.175 12.229 17.853 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B -29.927 13.431 16.93 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B -28.333 13.64 17.455 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B -25.368 11.269 19.327 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B -25.804 12.399 19.51 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B -25.306 10.358 20.29 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B -24.918 9.474 20.086 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B -25.795 10.618 21.658 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B -25.879 9.32 22.471 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B -24.588 8.707 22.536 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B -24.68 7.791 22.806 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B -26.907 8.358 21.872 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B -24.917 11.629 22.402 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B -25.402 12.668 22.842 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B -23.614 11.359 22.393 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B -23.295 10.593 21.86 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B -22.632 12.144 23.156 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B -21.288 11.399 23.189 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B -20.275 11.968 24.197 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B -19.142 10.969 24.403 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B -19.637 13.284 23.746 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B -22.492 13.566 22.59 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B -22.549 14.533 23.343 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B -22.213 13.648 21.293 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B -22.189 12.828 20.759 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B -21.932 14.943 20.641 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B -20.764 14.827 19.661 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B -19.443 14.563 20.386 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B -18.75 15.616 20.971 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B -18.923 13.276 20.42 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B -17.531 15.381 21.595 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B -17.7 13.041 21.042 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B -17.008 14.094 21.628 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B -23.134 15.544 19.917 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B -23.192 16.756 19.735 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B -24.043 14.679 19.466 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B -23.923 13.728 19.665 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B -25.235 15.095 18.688 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B -26.089 16.1 19.494 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B -26.434 15.516 20.754 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B -25.821 14.8 20.954 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B -27.378 16.533 18.787 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B -24.788 15.635 17.318 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B -25.08 16.758 16.908 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B -23.954 14.835 16.662 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B -23.625 14.019 17.101 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B -23.511 15.137 15.298 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B -22.148 15.843 15.298 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B -20.995 14.91 15.673 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B -19.64 15.604 15.652 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B -19.346 16.188 14.328 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B -20.046 16.121 13.643 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B -18.204 16.792 14.012 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B -17.216 16.874 14.894 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B -16.36 17.329 14.65 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B -17.326 16.479 15.805 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B -18.05 17.357 12.824 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B -18.797 17.334 12.149 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B -17.189 17.81 12.59 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B -23.488 13.831 14.49 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B -23.01 12.8 14.97 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B -24.008 13.867 13.265 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B -24.005 12.691 12.389 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B -24.879 13.114 11.209 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B -24.685 14.625 11.125 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B -24.604 15.041 12.592 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B -22.571 12.349 11.978 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B -21.847 13.172 11.42 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B -22.21 11.096 12.221 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B -22.851 10.501 12.66 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B -20.878 10.562 11.878 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B -20.764 9.066 12.184 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B -21.801 8.233 11.426 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B -20.927 8.833 13.678 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B -21.413 6.761 11.407 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B -20.515 10.812 10.401 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B -21.279 10.452 9.505 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B -19.39 11.486 10.155 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B -18.909 11.74 8.786 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B -17.713 12.67 8.975 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B -17.176 12.3 10.36 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B -18.436 11.99 11.164 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B -18.504 10.406 8.139 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B -17.82 9.608 8.766 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B -18.882 10.227 6.881 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B -19.337 10.976 6.409 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B -18.615 8.989 6.151 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B -19.278 9.001 4.757 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B -19.245 7.617 4.125 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B -20.708 9.512 4.849 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B -17.121 8.701 6.002 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B -16.7 7.546 6.039 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B -16.317 9.747 5.862 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B -16.695 10.653 5.875 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B -14.879 9.568 5.684 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B -14.263 10.692 4.859 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B -14.575 10.57 3.376 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B -13.874 11.64 2.563 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B -12.43 11.637 2.777 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B -12.113 11.526 3.696 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B -11.535 11.776 1.802 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B -11.924 11.917 0.545 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B -11.229 12.028 -0.197 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B -12.917 11.907 0.303 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B -10.24 11.774 2.084 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B -9.932 11.663 3.024 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B -9.555 11.896 1.336 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B -14.114 9.303 6.979 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B -12.93 8.967 6.943 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B -14.779 9.445 8.124 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B -15.72 9.735 8.107 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B -14.13 9.172 9.407 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B -14.713 10.04 10.522 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B -13.671 10.611 11.475 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B -13.033 11.866 10.901 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B -11.846 12.292 11.646 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B -11.542 11.715 12.377 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B -11.162 13.408 11.377 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B -11.538 14.21 10.395 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B -11.005 15.056 10.208 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B -12.336 13.986 9.831 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B -10.085 13.728 12.081 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B -9.583 14.577 11.858 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B -9.769 13.138 12.822 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B -14.309 7.696 9.746 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B -13.617 7.14 10.601 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B -15.254 7.079 9.043 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B -15.763 7.599 8.387 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B -15.57 5.665 9.208 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B -16.893 5.362 8.49 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B -18.204 5.694 9.219 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B -18.082 6.936 10.086 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B -19.34 5.85 8.219 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B -14.465 4.835 8.572 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B -14.207 3.695 8.966 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B -13.825 5.446 7.578 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B -14.106 6.353 7.337 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B -12.731 4.84 6.833 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B -12.201 5.873 5.829 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B -11.024 5.423 4.981 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B -10.417 6.737 3.901 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B -11.676 6.763 2.63 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B -11.614 4.393 7.774 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B -11.14 3.26 7.698 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B -11.213 5.289 8.67 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B -11.63 6.177 8.683 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B -10.161 4.997 9.63 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B -9.744 6.29 10.329 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B -10.327 7.413 9.682 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B -9.64 8.069 9.489 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B -10.622 3.964 10.657 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B -9.902 3.009 10.953 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B -11.837 4.149 11.178 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B -12.372 4.916 10.879 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B -12.395 3.237 12.179 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B -13.75 3.732 12.687 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B -13.667 5.027 13.484 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B -14.946 5.289 14.26 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B -15.211 4.19 15.277 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B -14.095 4.044 16.25 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B -14.18 4.752 17.006 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B -13.183 4.176 15.768 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B -14.115 3.091 16.672 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B -12.48 1.791 11.695 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B -12.071 0.868 12.407 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B -12.994 1.594 10.482 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B -13.309 2.367 9.954 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B -13.108 0.249 9.925 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B -14.022 0.194 8.675 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B -13.385 0.875 7.473 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B -14.415 -1.24 8.349 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B -11.724 -0.34 9.626 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B -11.513 -1.551 9.744 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B -10.779 0.529 9.269 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B -11.006 1.483 9.201 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B -9.416 0.103 8.972 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B -8.638 1.222 8.297 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B -8.705 -0.356 10.242 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B -8.041 -1.392 10.249 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B -8.859 0.42 11.318 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B -9.392 1.246 11.239 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B -8.243 0.091 12.604 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B -8.612 1.138 13.664 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B -8.063 2.535 13.426 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B -8.432 3.49 14.549 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B -9.611 3.909 14.612 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B -7.546 3.808 15.373 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B -8.714 -1.273 13.098 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B -7.919 -2.091 13.567 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B -10.016 -1.514 12.972 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B -10.59 -0.83 12.56 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B -10.621 -2.772 13.439 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B -12.143 -2.684 13.424 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B -12.671 -3.797 14.323 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B -14.193 -3.843 14.358 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B -14.668 -4.668 15.558 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B -14.161 -6.044 15.515 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B -14.831 -6.688 15.98 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B -13.247 -6.099 16.008 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B -14.026 -6.352 14.524 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B -10.167 -3.952 12.568 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B -9.865 -5.033 13.066 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B -10.051 -3.721 11.266 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B -10.289 -2.835 10.906 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B -9.588 -4.767 10.357 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B -9.85 -4.373 8.912 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B -8.095 -5.048 10.575 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B -7.642 -6.186 10.454 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B -7.351 -3.998 10.923 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B -7.787 -3.12 11.012 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B -5.907 -4.089 11.157 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B -5.34 -2.688 11.423 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B -3.951 -2.427 10.855 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B -2.859 -3.217 11.551 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B -2.47 -4.289 11.096 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B -2.363 -2.692 12.664 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B -2.721 -1.835 12.973 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B -1.653 -3.192 13.138 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B -5.552 -5.021 12.323 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B -4.755 -5.951 12.156 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B -6.154 -4.774 13.494 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B -6.801 -4.035 13.548 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B -5.88 -5.573 14.702 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B -6.795 -5.181 15.89 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B -8.242 -5.624 15.646 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B -6.733 -3.682 16.141 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B -9.153 -5.449 16.843 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B -5.972 -7.082 14.45 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B -5.237 -7.87 15.042 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B -6.862 -7.459 13.546 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B -7.39 -6.768 13.092 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B -7.082 -8.87 13.181 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B -8.48 -9.04 12.585 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B -9.502 -9.228 13.699 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B -9.681 -10.301 14.237 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B -10.162 -8.166 14.094 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B -9.969 -7.307 13.655 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B -10.813 -8.272 14.815 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B -6.051 -9.509 12.237 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B -6.194 -10.672 11.866 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B -5.047 -8.738 11.836 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B -5.01 -7.802 12.137 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B -4.014 -9.244 10.937 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B -4.041 -8.508 9.579 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B -3.883 -7.095 9.777 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B -4.222 -6.845 10.646 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B -5.347 -8.766 8.845 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B -2.62 -9.101 11.545 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B -1.64 -9.617 11.008 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B -2.545 -8.419 12.681 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B -3.368 -8.073 13.087 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B -1.269 -8.175 13.341 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B -1.212 -6.71 13.798 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B 0.106 -6.278 14.421 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B 0.078 -4.841 14.905 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B -0.547 -3.974 14.293 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B 0.752 -4.582 16.016 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B 1.224 -5.32 16.455 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B 0.743 -3.664 16.359 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B -1.018 -9.118 14.524 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B 0.114 -9.248 14.991 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B -2.057 -9.797 14.996 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B -2.934 -9.703 14.568 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B -1.907 -10.688 16.143 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B -2.782 -10.219 17.307 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B -2.249 -8.977 18.007 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B -3.336 -8.166 18.683 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B -3.496 -6.978 18.326 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B -4.028 -8.714 19.565 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B -2.163 -12.162 15.82 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B -2.929 -12.497 14.915 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B -1.489 -13.03 16.579 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B -0.887 -12.679 17.265 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B -1.612 -14.493 16.439 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B -0.526 -15.188 17.27 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B -0.496 -16.697 17.004 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B -0.19 -17.159 15.729 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B -0.808 -17.602 18.012 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B -0.182 -18.519 15.466 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B -0.798 -18.965 17.752 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B -0.485 -19.422 16.476 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B -0.458 -20.75 16.212 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B -1.356 -21.084 16.167 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B -3.0 -14.981 16.87 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B -3.726 -14.277 17.569 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B -3.372 -16.145 16.326 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B -2.83 -16.524 15.603 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B -4.573 -16.868 16.783 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B -5.814 -16.695 15.893 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B -6.552 -17.657 15.707 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B -5.996 -15.5 15.338 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B -5.304 -14.814 15.448 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B -7.208 -15.181 14.561 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B -7.727 -13.825 15.086 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B -9.122 -13.4 14.595 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B -10.158 -14.508 14.723 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B -11.378 -14.194 13.957 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B -11.332 -13.448 13.318 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B -12.523 -14.863 14.09 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B -12.62 -15.876 14.944 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B -13.482 -16.374 15.04 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B -11.83 -16.144 15.495 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B -13.591 -14.511 13.39 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B -14.45 -15.014 13.492 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B -13.543 -13.738 12.755 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B -6.971 -15.238 13.034 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B -5.988 -15.794 12.551 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B -7.963 -14.739 12.307 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B -8.76 -14.449 12.791 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B -7.989 -14.571 10.863 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B -8.817 -15.699 10.219 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B -10.323 -15.569 10.436 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B -11.059 -16.55 9.527 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B -12.514 -16.333 9.603 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B -13.033 -17.067 9.995 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B -13.189 -15.257 9.194 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B -12.588 -14.208 8.662 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B -13.129 -13.419 8.367 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B -11.59 -14.197 8.547 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B -14.508 -15.246 9.267 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B -15.03 -14.429 8.963 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B -14.999 -16.04 9.621 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B -8.561 -13.178 10.507 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B -9.386 -12.638 11.253 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B -8.157 -12.645 9.348 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B -8.684 -11.379 8.812 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B -7.735 -11.05 7.657 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B -7.3 -12.423 7.142 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B -7.16 -13.232 8.427 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B -10.125 -11.559 8.319 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B -10.476 -12.616 7.802 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B -10.906 -10.485 8.389 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B -10.544 -9.665 8.781 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B -12.299 -10.476 7.887 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B -12.931 -9.09 8.063 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B -12.969 -8.656 9.53 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B -13.965 -9.137 10.368 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B -12.017 -7.767 10.013 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B -14.007 -8.735 11.696 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B -12.06 -7.358 11.339 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B -13.056 -7.846 12.178 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B -13.096 -7.458 13.476 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B -13.017 -8.236 14.037 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B -12.304 -10.821 6.392 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B -11.462 -10.338 5.648 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B -13.233 -11.682 5.984 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B -13.87 -12.059 6.635 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B -13.34 -12.062 4.563 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B -14.586 -11.426 3.957 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B -15.598 -12.103 3.789 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B -14.507 -10.116 3.73 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B -13.676 -9.645 3.95 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B -15.632 -9.346 3.167 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B -16.808 -9.501 4.149 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B -16.556 -8.837 5.517 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B -18.172 -9.372 3.456 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B -15.23 -7.891 2.875 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B -14.544 -7.254 3.674 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B -15.651 -7.409 1.707 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B -16.145 -8.0 1.098 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B -15.405 -6.011 1.319 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B -16.758 -5.28 1.091 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B -17.763 -5.909 0.956 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B -16.692 -4.011 1.478 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B -15.81 -3.606 1.62 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B -17.907 -3.168 1.678 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B -18.143 -2.802 3.154 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B -18.535 -3.991 4.028 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B -18.039 -5.22 3.711 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B -19.354 -3.899 5.14 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B -18.358 -6.295 4.409 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B -19.666 -5.014 5.914 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B -19.129 -6.215 5.508 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B -17.782 -1.877 0.908 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B -16.693 -1.311 0.772 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B -18.948 -1.44 0.454 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B -19.745 -2.001 0.583 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B -19.095 -0.154 -0.237 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B -19.698 -0.349 -1.634 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B -19.065 -1.477 -2.462 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B -19.684 -1.489 -3.858 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B -17.544 -1.355 -2.569 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B -20.029 0.702 0.614 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B -21.183 0.327 0.825 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B -19.441 1.714 1.239 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B -18.486 1.884 1.09 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B -20.207 2.602 2.135 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B -19.469 2.893 3.462 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B -18.176 3.637 3.268 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B -20.286 3.702 4.477 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B -20.603 3.878 1.399 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B -19.836 4.433 0.614 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B -21.813 4.289 1.715 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B -22.354 3.74 2.328 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B -22.389 5.533 1.193 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B -23.408 5.213 0.083 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B -24.579 4.366 0.611 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B -22.697 4.572 -1.123 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B -25.73 4.197 -0.389 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B -23.016 6.307 2.36 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B -23.436 5.713 3.359 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B -23.035 7.627 2.193 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B -22.621 8.014 1.388 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B -23.642 8.52 3.191 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B -23.746 9.949 2.665 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B -23.374 10.233 1.523 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B -24.176 10.826 3.562 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B -24.354 10.519 4.475 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B -24.405 12.244 3.232 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B -25.795 12.376 2.591 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B -26.001 13.743 1.939 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B -25.753 13.892 0.584 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B -26.442 14.827 2.691 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B -25.928 15.128 -0.022 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B -26.606 16.067 2.09 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B -26.341 16.215 0.735 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B -26.459 17.428 0.145 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B -26.171 18.109 0.759 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B -24.27 13.116 4.487 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B -25.23 13.358 5.218 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B -23.03 13.506 4.752 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B -22.298 13.234 4.155 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B -22.73 14.367 5.914 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B -21.428 13.894 6.585 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B -20.305 13.554 5.604 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B -20.182 14.314 4.622 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B -19.624 12.541 5.88 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B -22.78 15.865 5.533 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B -23.516 16.254 4.631 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B -21.896 16.636 6.163 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B -21.292 16.217 6.811 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B -21.785 18.076 5.94 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B -21.07 18.711 7.14 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B -21.439 18.078 8.48 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B -20.457 18.423 9.588 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B -19.7 17.521 10.02 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B -20.451 19.589 10.033 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B -21.034 18.422 4.637 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B -21.193 19.519 4.099 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B -20.222 17.484 4.133 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B -20.134 16.623 4.606 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B -19.45 17.697 2.892 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B -18.086 16.996 2.998 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B -17.364 17.428 4.145 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B -16.51 16.949 4.195 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B -20.222 17.152 1.68 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B -19.679 16.97 0.588 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B -21.506 16.945 1.905 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B -21.855 17.17 2.793 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B -22.425 16.387 0.918 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B -22.154 14.889 0.676 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B -21.696 14.193 1.586 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B -22.488 14.375 -0.529 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B -22.376 12.936 -0.884 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B -22.816 12.89 -2.35 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B -22.611 14.281 -2.831 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B -22.963 15.162 -1.668 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B -20.983 12.339 -0.738 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B -19.982 12.996 -1.01 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B -20.943 11.069 -0.33 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B -21.783 10.598 -0.164 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B -19.683 10.359 -0.128 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B -19.149 10.608 1.288 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B -18.371 11.881 1.451 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B -17.136 12.103 0.891 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B -16.627 11.461 0.313 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B -18.673 13.005 2.144 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B -16.73 13.325 1.253 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B -17.63 13.914 2.013 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B -19.805 8.845 -0.368 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B -20.731 8.193 0.124 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B -18.858 8.319 -1.15 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B -18.193 8.93 -1.536 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B -18.738 6.886 -1.455 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B -19.077 6.621 -2.927 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B -18.79 5.181 -3.381 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B -19.557 4.124 -2.583 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B -19.137 5.042 -4.853 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B -17.321 6.38 -1.179 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B -16.336 7.022 -1.541 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B -17.252 5.227 -0.524 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B -18.084 4.802 -0.214 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B -15.964 4.569 -0.247 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B -15.518 4.711 1.212 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B -15.182 6.085 1.806 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B -16.191 7.201 1.582 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B -15.114 5.921 3.316 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B -16.031 3.077 -0.573 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B -17.101 2.465 -0.612 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B -14.846 2.545 -0.823 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B -14.06 3.14 -0.853 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B -14.649 1.114 -1.074 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B -14.261 0.902 -2.535 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B -14.172 -0.594 -2.845 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B -13.352 -0.88 -4.101 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B -13.478 -0.116 -5.083 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B -12.669 -1.922 -4.07 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B -13.551 0.582 -0.15 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B -12.376 0.916 -0.295 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B -13.989 -0.293 0.742 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B -14.95 -0.508 0.761 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B -13.099 -0.973 1.691 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B -13.78 -0.948 3.066 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B -13.306 -2.057 4.009 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B -13.856 -3.324 3.855 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B -12.357 -1.835 4.997 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B -13.462 -4.365 4.678 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B -11.975 -2.872 5.833 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B -12.525 -4.138 5.677 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B -12.815 -2.402 1.207 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B -13.72 -3.135 0.803 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B -11.57 -2.788 1.434 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B -10.932 -2.123 1.78 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B -11.086 -4.151 1.184 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B -10.025 -4.119 0.08 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B -10.6 -3.647 -1.264 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B -11.483 -4.69 -1.961 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B -11.149 -5.859 -2.097 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B -12.592 -4.242 -2.501 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B -12.786 -3.279 -2.436 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B -13.177 -4.881 -2.953 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B -10.51 -4.72 2.493 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B -9.913 -3.963 3.263 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B -10.613 -6.041 2.689 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B -10.106 -6.767 3.874 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B -10.235 -8.225 3.47 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B -11.515 -8.235 2.649 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B -11.373 -6.965 1.82 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B -8.648 -6.5 4.28 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B -8.233 -6.883 5.371 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B -7.875 -5.882 3.4 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B -8.249 -5.618 2.533 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B -6.48 -5.582 3.687 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B -5.718 -5.425 2.375 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B -6.561 -4.872 1.376 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B -6.242 -5.13 0.507 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B -6.359 -4.309 4.519 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B -5.265 -3.924 4.933 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B -7.493 -3.662 4.762 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B -8.338 -4.025 4.409 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B -7.498 -2.435 5.531 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B -7.318 -1.231 4.635 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B -6.915 -0.159 5.085 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B -7.61 -1.42 3.355 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B -7.926 -2.301 3.064 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B -7.489 -0.353 2.376 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B -6.743 -0.837 1.127 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B -5.227 -0.614 1.111 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B -4.523 -1.554 2.079 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B -4.675 -0.777 -0.296 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B -8.864 0.178 2.001 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B -9.673 -0.534 1.405 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B -9.129 1.422 2.381 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B -8.442 1.93 2.868 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B -10.407 2.058 2.092 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B -11.188 2.377 3.387 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B -12.657 2.622 3.083 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B -11.024 1.269 4.418 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B -10.172 3.357 1.331 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B -9.473 4.242 1.816 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B -10.744 3.465 0.142 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B -11.294 2.724 -0.198 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B -10.571 4.665 -0.67 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B -9.69 4.365 -1.886 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B -8.409 5.191 -2.021 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B -7.421 4.849 -0.914 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B -7.779 4.977 -3.388 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B -11.912 5.241 -1.11 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B -12.906 4.519 -1.212 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B -11.929 6.546 -1.365 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B -11.102 7.062 -1.267 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B -13.14 7.234 -1.797 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B -13.188 8.641 -1.186 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B -14.172 9.59 -1.86 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B -14.83 10.548 -0.887 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B -14.191 11.553 -0.506 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B -15.986 10.29 -0.496 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B -13.201 7.308 -3.319 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B -12.268 7.794 -3.961 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B -14.287 6.799 -3.897 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B -15.002 6.429 -3.337 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B -14.446 6.82 -5.36 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B -14.7 5.388 -5.875 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B -13.506 4.438 -5.798 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B -12.63 4.504 -4.734 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B -13.292 3.469 -6.771 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B -11.589 3.637 -4.654 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B -12.215 2.592 -6.68 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B -11.354 2.679 -5.604 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B -10.301 1.849 -5.429 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B -10.47 1.271 -4.679 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B -15.61 7.734 -5.742 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B -16.046 8.592 -4.98 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B -16.022 7.551 -6.987 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B -15.5 6.94 -7.544 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B -17.184 8.209 -7.608 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B -16.698 9.04 -8.802 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B -16.002 10.365 -8.426 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B -14.686 10.213 -7.654 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B -15.697 11.144 -9.7 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B -18.209 7.151 -8.058 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B -19.394 7.43 -8.233 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B -17.699 5.922 -8.192 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B -16.756 5.799 -7.963 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B -18.438 4.738 -8.641 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B -17.496 3.541 -8.513 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B -16.3 3.734 -8.282 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B -18.079 2.345 -8.545 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B -19.06 2.31 -8.615 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B -17.341 1.062 -8.454 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B -16.295 1.063 -7.32 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B -15.508 -0.129 -7.356 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B -14.873 -0.124 -6.619 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B -16.912 1.324 -5.938 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B -18.281 -0.143 -8.336 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B -19.475 0.004 -8.072 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B -17.679 -1.306 -8.538 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B -16.737 -1.292 -8.816 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B -18.311 -2.611 -8.337 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B -18.872 -3.098 -9.67 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B -19.574 -4.328 -9.487 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B -20.217 -4.227 -8.775 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B -17.273 -3.622 -7.839 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B -16.086 -3.536 -8.15 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B -17.757 -4.538 -7.017 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B -18.692 -4.459 -6.728 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B -16.965 -5.675 -6.518 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B -16.495 -5.376 -5.101 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B -17.686 -5.147 -4.162 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B -17.222 -4.781 -2.444 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B -16.429 -6.344 -2.241 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B -17.803 -6.962 -6.583 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B -19.032 -6.902 -6.544 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B -17.089 -8.076 -6.736 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B -16.112 -8.008 -6.749 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B -17.715 -9.4 -6.895 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B -17.331 -10.002 -8.248 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B -16.639 -9.387 -9.058 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B -17.73 -11.243 -8.463 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B -18.248 -11.704 -7.765 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B -17.415 -11.965 -9.711 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B -18.007 -13.371 -9.669 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B -17.624 -14.08 -10.85 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B -16.854 -14.623 -10.66 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B -18.011 -11.218 -10.902 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B -19.154 -10.763 -10.84 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B -17.158 -10.977 -11.902 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B -16.234 -11.288 -11.806 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B -17.532 -10.267 -13.147 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B -18.785 -10.866 -13.799 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B -18.596 -12.339 -14.138 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B -19.969 -12.956 -14.355 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B -19.802 -14.331 -14.847 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B -18.952 -14.538 -15.29 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B -20.7 -15.304 -14.723 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B -21.829 -15.112 -14.053 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B -22.017 -14.224 -13.631 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B -22.5 -15.856 -13.967 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B -20.511 -16.462 -15.339 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B -21.19 -17.195 -15.248 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B -19.694 -16.61 -15.894 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B -17.818 -8.776 -12.93 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B -18.032 -8.069 -13.916 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B -17.553 -8.285 -11.717 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B -17.258 -8.91 -11.019 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B -17.69 -6.854 -11.359 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B -17.12 -6.576 -9.97 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B -15.73 -6.923 -9.938 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B -15.637 -7.817 -9.589 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B -16.929 -5.947 -12.333 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B -17.392 -4.854 -12.655 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B -15.881 -6.53 -12.921 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B -15.711 -7.466 -12.693 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B -14.965 -5.898 -13.873 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B -14.134 -6.978 -14.573 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B -12.726 -6.49 -14.935 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B -12.704 -5.13 -15.645 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B -13.15 -4.968 -16.77 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B -12.263 -4.123 -14.92 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B -11.982 -4.302 -14.0 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B -12.237 -3.234 -15.334 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B -15.71 -5.061 -14.929 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B -15.634 -3.836 -14.891 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B -16.587 -5.713 -15.692 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B -16.769 -6.658 -15.506 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B -17.308 -5.047 -16.797 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B -18.204 -6.057 -17.502 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B -18.898 -5.432 -18.583 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B -19.773 -5.836 -18.672 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B -18.138 -3.831 -16.358 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B -18.087 -2.779 -16.998 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B -18.755 -3.932 -15.176 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B -18.682 -4.773 -14.678 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B -19.54 -2.823 -14.585 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B -20.248 -3.228 -13.292 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B -18.66 -1.618 -14.241 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B -19.041 -0.476 -14.497 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B -17.466 -1.905 -13.726 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B -17.232 -2.85 -13.58 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B -16.479 -0.873 -13.378 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B -15.317 -1.504 -12.608 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B -14.363 -0.433 -12.082 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B -13.216 -1.103 -11.344 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B -12.277 -0.092 -10.829 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B -12.485 0.847 -11.021 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B -11.173 -0.369 -10.133 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B -10.846 -1.623 -9.847 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B -11.43 -2.374 -10.154 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B -10.018 -1.821 -9.323 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B -10.377 0.607 -9.716 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B -9.551 0.394 -9.194 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B -10.6 1.559 -9.922 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B -15.963 -0.146 -14.635 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B -15.786 1.068 -14.646 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B -15.787 -0.895 -15.717 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B -15.897 -1.869 -15.643 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B -15.423 -0.311 -17.025 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B -15.314 -1.409 -18.091 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B -14.156 -2.183 -17.796 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B -14.42 -3.059 -17.495 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B -15.25 -0.9 -19.538 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B -16.48 0.709 -17.44 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B -16.181 1.883 -17.645 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B -17.718 0.226 -17.511 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B -17.875 -0.721 -17.283 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B -18.864 1.056 -17.913 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B -20.15 0.286 -17.613 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B -21.421 1.106 -17.868 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B -21.698 2.215 -17.074 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B -22.361 0.733 -18.814 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B -22.846 2.942 -17.204 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B -23.543 1.43 -18.928 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B -23.775 2.549 -18.126 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B -24.836 3.375 -18.227 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B -24.733 4.102 -17.603 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B -18.843 2.377 -17.134 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B -18.913 3.457 -17.728 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B -18.826 2.262 -15.803 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B -18.745 1.365 -15.405 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B -18.946 3.436 -14.908 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B -18.978 3.054 -13.417 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B -17.632 2.456 -13.015 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B -20.159 2.124 -13.101 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B -17.389 2.111 -11.562 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B -17.812 4.439 -15.173 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B -18.013 5.651 -15.128 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B -16.669 3.891 -15.572 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B -16.635 2.913 -15.679 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B -15.452 4.66 -15.861 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B -14.294 3.671 -15.964 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B -12.936 4.361 -15.824 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B -11.774 3.373 -15.69 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B -12.024 2.158 -15.519 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B -10.629 3.873 -15.704 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B -15.58 5.515 -17.134 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B -14.768 6.404 -17.368 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B -16.634 5.263 -17.906 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B -17.267 4.568 -17.614 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B -16.901 5.966 -19.174 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B -17.178 4.928 -20.26 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B -15.923 4.093 -20.509 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B -16.263 2.709 -21.047 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B -16.847 2.751 -22.4 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B -17.165 3.621 -22.723 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B -16.961 1.691 -23.203 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B -16.518 0.5 -22.817 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B -16.094 0.391 -21.917 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B -16.607 -0.292 -23.422 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B -17.521 1.804 -24.399 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B -17.603 1.004 -24.994 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B -17.866 2.69 -24.71 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B -18.094 6.916 -19.042 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B -17.937 8.125 -19.219 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B -19.21 6.374 -18.554 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B -19.218 5.406 -18.373 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B -20.433 7.152 -18.266 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B -21.56 6.195 -17.864 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B -22.929 6.881 -17.766 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B -23.255 7.639 -16.868 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B -23.81 6.555 -18.682 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B -23.549 5.903 -19.364 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B -24.691 6.982 -18.646 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B -20.212 8.181 -17.146 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B -21.057 9.035 -16.918 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B -19.026 8.183 -16.547 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B -18.354 7.539 -16.851 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B -18.67 9.094 -15.453 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B -17.167 9.02 -15.155 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B -16.671 10.083 -14.157 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B -17.57 10.252 -12.922 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B -15.281 9.681 -13.675 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B -19.136 10.54 -15.68 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B -19.993 11.013 -14.938 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B -18.571 11.198 -16.691 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B -17.915 10.727 -17.253 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B -18.888 12.609 -17.003 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B -18.273 13.025 -18.34 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B -16.768 12.755 -18.393 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B -16.013 13.604 -17.877 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B -16.421 11.672 -18.91 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B -20.403 12.877 -17.058 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B -20.861 13.959 -16.695 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B -21.152 11.863 -17.489 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B -20.701 11.03 -17.745 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B -22.625 11.906 -17.554 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B -23.181 10.581 -18.103 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B -22.643 10.355 -19.409 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B -21.846 10.878 -19.52 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B -24.712 10.518 -18.162 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B -23.208 12.191 -16.162 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B -22.91 11.55 -15.158 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B -24.166 13.104 -16.196 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B -24.359 13.553 -17.045 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B -24.956 13.467 -15.015 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B -24.706 14.933 -14.637 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B -25.145 15.9 -15.735 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B -24.244 16.254 -16.727 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B -26.432 16.422 -15.731 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B -24.632 17.146 -17.716 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B -26.821 17.309 -16.722 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B -25.919 17.676 -17.713 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B -26.446 13.195 -15.279 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B -26.929 13.407 -16.396 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B -27.171 12.752 -14.244 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B -28.614 12.483 -14.34 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B -28.975 11.891 -12.973 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B -27.979 12.543 -12.019 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B -26.699 12.587 -12.852 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B -29.381 13.78 -14.632 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B -28.986 14.862 -14.212 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B -30.535 13.623 -15.268 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B -30.815 12.721 -15.535 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B -31.414 14.766 -15.598 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B -31.726 14.747 -17.104 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B -32.481 13.492 -17.571 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B -33.181 12.867 -16.738 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B -32.23 13.08 -18.718 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B -32.709 14.774 -14.754 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B -33.789 15.102 -15.239 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B -32.599 14.216 -13.554 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B -31.726 13.872 -13.276 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B -33.735 14.1 -12.615 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B -34.557 12.846 -12.969 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B -35.712 12.714 -12.129 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B -36.413 12.265 -12.618 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B -33.219 14.11 -11.165 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B -32.014 14.21 -10.937 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B -34.096 13.744 -10.237 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B -34.963 13.378 -10.536 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B -33.839 13.86 -8.791 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B -35.04 14.574 -8.148 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B -34.794 14.846 -6.766 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B -34.224 14.154 -6.405 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B -33.557 12.527 -8.08 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B -33.623 12.466 -6.862 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B -33.215 11.466 -8.831 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B -33.224 11.587 -9.804 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B -32.816 10.129 -8.312 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B -33.415 9.682 -6.959 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B -34.947 9.728 -6.953 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B -35.5 9.36 -5.585 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B -36.97 9.37 -5.635 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B -37.4 8.502 -5.786 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B -37.761 10.436 -5.49 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B -37.259 11.65 -5.288 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B -37.868 12.435 -5.182 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B -36.269 11.779 -5.242 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B -39.078 10.287 -5.507 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B -39.479 9.378 -5.629 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B -39.676 11.081 -5.399 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B -33.132 8.984 -9.274 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B -32.286 8.123 -9.516 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B -34.291 9.088 -9.922 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B -34.838 9.89 -9.788 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B -34.79 8.039 -10.829 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B -36.153 8.408 -11.42 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B -37.248 8.495 -10.357 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B -38.599 8.802 -11.002 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B -38.715 9.932 -11.535 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B -39.446 7.886 -11.005 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B -33.81 7.747 -11.974 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B -33.62 6.6 -12.354 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B -33.086 8.783 -12.389 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B -33.255 9.662 -11.995 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B -32.051 8.661 -13.431 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B -31.885 9.983 -14.179 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B -33.066 10.216 -15.12 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B -33.211 9.103 -16.163 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B -32.189 8.784 -16.811 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B -34.333 8.564 -16.227 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B -30.693 8.162 -12.931 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B -30.008 7.428 -13.635 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B -30.376 8.493 -11.682 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B -30.997 9.039 -11.158 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B -29.117 8.036 -11.065 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B -28.864 8.789 -9.755 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B -27.374 9.079 -9.508 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B -27.217 9.843 -8.198 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B -26.495 7.828 -9.419 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B -29.15 6.513 -10.822 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B -28.153 5.816 -11.001 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B -30.351 5.994 -10.57 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B -31.123 6.6 -10.513 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B -30.564 4.548 -10.363 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B -31.861 4.275 -9.581 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B -31.812 4.961 -8.206 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B -32.1 2.759 -9.442 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B -33.119 4.835 -7.412 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B -30.574 3.799 -11.704 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B -29.99 2.726 -11.81 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B -31.241 4.374 -12.703 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B -31.716 5.219 -12.541 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B -31.292 3.761 -14.046 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B -32.143 4.606 -14.996 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B -33.62 4.65 -14.592 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B -34.376 5.577 -15.538 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B -34.272 3.265 -14.6 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B -29.888 3.582 -14.634 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B -29.582 2.557 -15.242 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B -29.019 4.517 -14.258 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B -29.355 5.27 -13.723 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B -27.587 4.495 -14.604 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B -26.944 5.817 -14.185 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B -25.571 5.796 -14.574 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B -25.289 6.684 -14.813 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B -26.87 3.326 -13.913 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B -26.269 2.472 -14.566 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B -27.12 3.203 -12.611 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B -27.69 3.877 -12.181 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B -26.582 2.114 -11.784 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B -27.128 2.363 -10.393 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B -27.033 0.724 -12.259 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B -26.221 -0.192 -12.384 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B -28.304 0.64 -12.645 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B -28.869 1.445 -12.582 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B -28.903 -0.608 -13.142 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B -30.427 -0.445 -13.223 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B -31.153 -1.738 -13.612 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B -32.581 -1.714 -13.07 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B -31.248 -1.896 -15.13 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B -28.286 -1.01 -14.489 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B -28.02 -2.189 -14.718 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B -28.001 -0.018 -15.332 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B -28.219 0.904 -15.068 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B -27.368 -0.251 -16.638 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B -27.323 1.071 -17.408 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B -26.819 0.801 -18.822 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B -26.747 2.037 -19.708 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B -28.039 2.688 -19.857 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B -28.317 3.342 -19.18 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B -28.825 2.416 -20.885 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B -28.435 1.543 -21.808 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B -27.544 1.095 -21.728 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B -29.027 1.335 -22.587 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B -30.0 3.004 -20.984 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B -30.297 3.655 -20.283 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B -30.6 2.804 -21.759 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B -25.952 -0.822 -16.463 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B -25.64 -1.911 -16.946 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B -25.199 -0.158 -15.588 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B -25.589 0.631 -15.145 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B -23.817 -0.534 -15.25 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B -23.252 0.484 -14.262 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B -23.714 -1.942 -14.647 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B -22.79 -2.685 -14.97 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B -24.738 -2.336 -13.889 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B -25.485 -1.713 -13.744 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B -24.78 -3.659 -13.25 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B -25.839 -3.712 -12.141 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B -25.792 -5.055 -11.395 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B -24.477 -5.243 -10.633 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B -26.977 -5.214 -10.451 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B -25.039 -4.774 -14.268 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B -24.419 -5.828 -14.219 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B -25.878 -4.493 -15.253 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B -26.301 -3.606 -15.275 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B -26.199 -5.463 -16.32 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B -27.266 -4.913 -17.25 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B -28.585 -4.742 -16.506 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B -29.704 -4.277 -17.43 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B -29.399 -2.915 -17.902 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B -29.528 -2.187 -17.257 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B -28.956 -2.61 -19.121 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B -28.722 -3.542 -20.035 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B -28.389 -3.288 -20.943 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B -28.878 -4.506 -19.816 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B -28.748 -1.35 -19.445 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B -28.923 -0.626 -18.779 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B -28.414 -1.117 -20.357 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B -24.99 -5.854 -17.169 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B -24.936 -6.954 -17.718 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B -23.98 -4.992 -17.159 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B -24.079 -4.136 -16.689 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B -22.712 -5.301 -17.839 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B -21.812 -4.083 -17.866 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B -22.444 -2.943 -18.643 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B -23.365 -3.145 -19.474 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B -21.922 -1.871 -18.378 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B -21.941 -6.468 -17.225 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B -20.984 -6.948 -17.824 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B -22.437 -6.986 -16.111 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B -23.255 -6.597 -15.726 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B -21.78 -8.103 -15.405 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B -21.424 -7.719 -13.966 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B -22.615 -7.477 -13.218 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B -22.928 -8.301 -12.835 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B -20.525 -6.493 -13.943 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B -22.638 -9.37 -15.369 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B -22.264 -10.352 -14.727 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B -23.748 -9.359 -16.1 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B -23.972 -8.554 -16.622 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B -24.647 -10.516 -16.149 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B -25.825 -10.266 -15.2 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B -26.675 -11.523 -14.985 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B -25.883 -12.669 -14.344 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B -27.9 -11.171 -14.143 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B -25.073 -10.814 -17.59 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B -26.183 -10.511 -18.022 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B -24.144 -11.441 -18.301 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B -23.278 -11.63 -17.886 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B -24.374 -11.852 -19.7 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B -23.081 -11.749 -20.516 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B -23.321 -12.195 -21.853 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B -24.27 -12.213 -22.019 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B -24.914 -13.287 -19.728 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B -25.954 -13.568 -20.318 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B -24.184 -14.17 -19.049 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B -23.323 -13.888 -18.68 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B -24.627 -15.556 -18.833 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B -24.084 -16.506 -19.907 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B -22.56 -16.501 -20.049 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B -22.168 -17.359 -21.253 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B -20.65 -17.43 -21.424 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B -20.021 -18.146 -20.305 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B -20.349 -19.132 -20.283 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B -20.271 -17.69 -19.405 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B -18.987 -18.137 -20.411 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B -24.38 -16.033 -17.396 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B -23.347 -16.577 -17.018 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B -25.346 -15.674 -16.573 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B -25.353 -14.773 -16.192 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B -26.419 -16.618 -16.235 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B -26.417 -16.945 -14.738 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B -25.332 -17.97 -14.415 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B -25.392 -19.062 -15.019 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B -24.507 -17.648 -13.534 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B -27.77 -16.099 -16.738 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B -28.163 -16.382 -17.863 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B -28.383 -15.249 -15.931 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B -27.939 -14.98 -15.101 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B -29.707 -14.693 -16.242 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B -30.66 -15.106 -15.106 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B -30.23 -14.537 -13.748 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B -31.232 -14.892 -12.661 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B -32.411 -14.57 -12.7 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B -30.733 -15.571 -11.653 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B -29.78 -15.794 -11.67 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B -31.336 -15.827 -10.926 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B -29.618 -13.171 -16.449 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B -28.581 -12.64 -16.828 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B -30.75 -12.526 -16.227 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B -31.553 -13.066 -16.072 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B -30.911 -11.073 -16.18 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B -31.668 -10.697 -17.462 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B -31.91 -9.196 -17.656 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B -33.019 -8.642 -16.753 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B -33.912 -9.437 -16.383 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B -32.929 -7.44 -16.434 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B -31.667 -10.791 -14.866 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B -32.344 -11.655 -14.32 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B -31.452 -9.604 -14.336 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B -30.852 -8.993 -14.809 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B -32.073 -9.129 -13.086 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B -31.478 -7.783 -12.64 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B -31.451 -6.642 -13.67 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B -30.94 -5.377 -12.989 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B -30.464 -6.905 -14.807 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B -33.602 -9.092 -13.156 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B -34.228 -8.434 -13.983 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B -34.162 -9.883 -12.261 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B -33.577 -10.38 -11.648 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B -35.622 -10.043 -12.121 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B -36.02 -11.533 -12.035 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B -35.788 -12.042 -10.713 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B -36.303 -12.846 -10.586 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B -35.328 -12.399 -13.099 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B -36.026 -9.309 -10.833 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B -35.184 -9.057 -9.968 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B -37.331 -9.163 -10.625 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B -37.962 -9.475 -11.306 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B -37.855 -8.543 -9.387 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B -39.38 -8.41 -9.433 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B -40.107 -9.754 -9.564 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B -41.621 -9.553 -9.549 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B -42.114 -8.95 -10.527 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B -42.241 -10.021 -8.571 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B -37.421 -9.269 -8.096 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B -37.421 -8.68 -7.021 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B -37.104 -10.557 -8.228 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B -37.129 -10.959 -9.123 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B -36.706 -11.395 -7.082 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B -36.949 -12.871 -7.384 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B -38.437 -13.192 -7.536 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B -38.643 -14.693 -7.735 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B -38.16 -15.198 -8.773 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B -39.278 -15.296 -6.844 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B -35.251 -11.203 -6.624 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B -34.976 -11.33 -5.435 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B -34.351 -10.925 -7.568 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B -34.657 -10.759 -8.489 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B -32.907 -10.848 -7.26 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B -32.134 -11.889 -8.077 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B -32.34 -11.74 -9.588 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B -32.034 -10.739 -10.218 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B -33.006 -12.715 -10.158 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B -33.322 -13.452 -9.594 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B -33.157 -12.671 -11.127 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B -32.256 -9.459 -7.413 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B -31.034 -9.329 -7.326 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B -33.088 -8.43 -7.523 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B -34.052 -8.6 -7.576 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B -32.604 -7.04 -7.574 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B -33.21 -6.292 -8.78 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B -34.737 -6.138 -8.717 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B -32.533 -4.929 -8.982 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B -32.881 -6.333 -6.235 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B -33.993 -6.349 -5.711 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B -31.84 -5.663 -5.774 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B -30.977 -5.755 -6.238 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B -31.906 -4.784 -4.591 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B -31.087 -5.368 -3.445 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B -31.702 -6.559 -2.982 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B -32.549 -6.67 -3.428 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B -31.316 -3.424 -4.945 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B -30.342 -3.343 -5.7 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B -31.931 -2.379 -4.401 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B -32.726 -2.534 -3.842 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B -31.472 -0.989 -4.606 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B -32.318 -0.255 -5.674 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B -32.352 -1.044 -6.996 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B -31.782 1.165 -5.947 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B -33.321 -0.5 -8.052 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B -31.503 -0.241 -3.263 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B -32.276 -0.564 -2.359 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B -30.672 0.788 -3.201 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B -30.039 0.916 -3.942 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B -30.628 1.739 -2.087 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B -29.553 1.335 -1.105 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B -29.716 2.193 0.02 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B -29.746 1.662 0.82 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B -30.173 3.105 -2.575 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B -29.285 3.211 -3.418 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B -30.734 4.101 -1.912 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B -31.403 3.893 -1.223 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B -30.377 5.505 -2.149 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B -31.385 6.146 -3.117 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B -31.317 5.501 -4.497 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B -32.814 5.984 -2.598 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B -30.331 6.273 -0.828 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B -30.857 5.832 0.199 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B -29.753 7.455 -0.954 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B -29.384 7.697 -1.83 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B -29.623 8.421 0.134 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B -28.689 7.844 1.191 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B -28.755 8.797 2.372 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B -27.265 7.513 0.67 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B -28.06 8.069 3.469 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B -29.042 9.715 -0.442 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B -28.149 9.669 -1.288 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B -29.547 10.832 0.064 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B -30.276 10.783 0.729 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B -29.03 12.134 -0.372 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B -29.861 13.273 0.187 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B -30.775 13.029 0.967 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B -29.483 14.473 -0.241 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B -28.728 14.497 -0.867 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B -30.086 15.769 0.123 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B -30.276 16.576 -1.161 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B -30.421 18.073 -0.861 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B -30.016 18.91 -2.078 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B -28.531 18.702 -2.396 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B -28.116 19.458 -3.58 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B -28.24 20.477 -3.414 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B -28.689 19.18 -4.401 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B -27.114 19.272 -3.79 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B -31.379 15.698 0.955 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B -31.361 15.992 2.147 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B -32.449 15.21 0.324 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B -32.365 14.962 -0.618 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B -33.751 15.021 0.99 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B -34.735 16.067 0.459 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B -34.381 17.468 0.96 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B -34.058 17.592 2.161 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B -34.423 18.384 0.11 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B -34.308 13.593 0.878 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B -35.483 13.367 0.59 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B -33.422 12.629 1.08 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B -32.498 12.886 1.317 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B -33.734 11.204 0.957 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B -33.427 10.78 -0.479 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B -33.872 9.349 -0.75 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B -33.576 9.008 -2.201 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B -32.39 9.115 -2.596 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B -34.513 8.468 -2.83 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B -32.9 10.403 1.958 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B -31.738 10.078 1.717 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B -33.505 10.174 3.113 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B -34.382 10.577 3.28 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B -32.895 9.324 4.149 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B -33.781 9.309 5.4 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B -33.971 10.728 5.963 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B -32.658 11.405 6.386 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B -32.248 10.779 7.705 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B -30.917 11.069 8.27 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B -30.175 10.7 7.643 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B -30.823 10.621 9.205 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B -30.79 12.096 8.375 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B -32.727 7.909 3.588 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B -33.565 7.46 2.807 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B -31.617 7.278 3.945 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B -31.013 7.73 4.575 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B -31.239 5.934 3.475 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B -30.053 5.401 4.281 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B -29.588 4.052 3.741 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B -28.729 3.98 2.655 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B -30.024 2.887 4.354 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B -28.278 2.75 2.2 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B -29.588 1.663 3.861 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B -28.715 1.584 2.803 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B -28.285 0.356 2.402 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B -27.326 0.355 2.351 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B -32.409 4.943 3.574 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B -32.856 4.574 4.659 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B -32.914 4.615 2.398 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B -32.51 5.008 1.592 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B -34.047 3.687 2.226 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B -35.311 4.447 1.804 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B -35.028 5.293 0.682 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B -34.482 6.034 0.97 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B -35.931 5.222 2.974 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B -33.683 2.621 1.187 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B -32.905 2.86 0.26 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B -34.203 1.422 1.427 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B -34.811 1.319 2.179 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B -33.933 0.251 0.576 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B -33.416 -0.917 1.434 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B -32.082 -0.622 2.122 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B -31.627 -1.77 3.015 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B -31.017 -0.522 1.058 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B -35.185 -0.2 -0.178 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B -36.215 -0.496 0.425 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B -35.006 -0.355 -1.482 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B -34.116 -0.17 -1.859 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B -36.068 -0.822 -2.387 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B -36.074 0.026 -3.666 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B -36.419 1.481 -3.345 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B -37.578 1.777 -2.635 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B -35.495 2.482 -3.611 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B -37.805 3.063 -2.174 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B -35.723 3.772 -3.151 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B -36.874 4.061 -2.427 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B -37.072 5.309 -1.929 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B -36.52 5.434 -1.146 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B -35.866 -2.301 -2.715 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B -34.829 -2.698 -3.245 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B -36.869 -3.078 -2.322 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B -37.661 -2.66 -1.926 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B -36.842 -4.548 -2.466 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B -36.94 -5.176 -1.07 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B -36.799 -6.703 -1.086 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B -35.966 -7.195 -1.874 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B -37.58 -7.342 -0.348 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B -37.974 -5.055 -3.381 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B -39.09 -4.51 -3.228 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
