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

;SEYDRGVNTFSPEGRLFQVEYAIEAIKLGSTAIGVKTKDAVVLGVEKRLTSPLMESHSVEKLFEIDSHIG
CAISGLTADARTIIEHARVQTQNHRFTYDEPQGIESTTQSICDLALRFGEGEDGEERIMSRPFGVALLIA
GIDEHGPQLYHSEPSGTYFRYEAKAIGSGSEPAKSELVKEFHKDMTLEEAEVLILKVLRQVMEEKLDSKN
VQLAKVTAEGGFHIYNDEEMADAVAREQQR
;

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

;MFRNQYDGDATTWSPQGRLHQVEYALEAIKQGSATVGLVSKTHAVLVALKRNAEELSSYQKKLIRIDDHI
GIAIAGLAPDARVLSNYMKQEALSSKTLFTRPIPVRRLMSKVAEKAQINTQEYGRRPYGVGFLVIGYDES
GPHLLEFQPSGLVLEYLGTSMGSRSQSARTYIERNLDTFPDSSREELILSALRALRDTLSKDQELTEENV
SISVIGKDEKYTLYD
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 SER .
1 2 GLU .
1 3 TYR .
1 4 ASP .
1 5 ARG .
1 6 GLY .
1 7 VAL .
1 8 ASN .
1 9 THR .
1 10 PHE .
1 11 SER .
1 12 PRO .
1 13 GLU .
1 14 GLY .
1 15 ARG .
1 16 LEU .
1 17 PHE .
1 18 GLN .
1 19 VAL .
1 20 GLU .
1 21 TYR .
1 22 ALA .
1 23 ILE .
1 24 GLU .
1 25 ALA .
1 26 ILE .
1 27 LYS .
1 28 LEU .
1 29 GLY .
1 30 SER .
1 31 THR .
1 32 ALA .
1 33 ILE .
1 34 GLY .
1 35 VAL .
1 36 LYS .
1 37 THR .
1 38 LYS .
1 39 ASP .
1 40 ALA .
1 41 VAL .
1 42 VAL .
1 43 LEU .
1 44 GLY .
1 45 VAL .
1 46 GLU .
1 47 LYS .
1 48 ARG .
1 49 LEU .
1 50 THR .
1 51 SER .
1 52 PRO .
1 53 LEU .
1 54 MET .
1 55 GLU .
1 56 SER .
1 57 HIS .
1 58 SER .
1 59 VAL .
1 60 GLU .
1 61 LYS .
1 62 LEU .
1 63 PHE .
1 64 GLU .
1 65 ILE .
1 66 ASP .
1 67 SER .
1 68 HIS .
1 69 ILE .
1 70 GLY .
1 71 CYS .
1 72 ALA .
1 73 ILE .
1 74 SER .
1 75 GLY .
1 76 LEU .
1 77 THR .
1 78 ALA .
1 79 ASP .
1 80 ALA .
1 81 ARG .
1 82 THR .
1 83 ILE .
1 84 ILE .
1 85 GLU .
1 86 HIS .
1 87 ALA .
1 88 ARG .
1 89 VAL .
1 90 GLN .
1 91 THR .
1 92 GLN .
1 93 ASN .
1 94 HIS .
1 95 ARG .
1 96 PHE .
1 97 THR .
1 98 TYR .
1 99 ASP .
1 100 GLU .
1 101 PRO .
1 102 GLN .
1 103 GLY .
1 104 ILE .
1 105 GLU .
1 106 SER .
1 107 THR .
1 108 THR .
1 109 GLN .
1 110 SER .
1 111 ILE .
1 112 CYS .
1 113 ASP .
1 114 LEU .
1 115 ALA .
1 116 LEU .
1 117 ARG .
1 118 PHE .
1 119 GLY .
1 120 GLU .
1 121 GLY .
1 122 GLU .
1 123 ASP .
1 124 GLY .
1 125 GLU .
1 126 GLU .
1 127 ARG .
1 128 ILE .
1 129 MET .
1 130 SER .
1 131 ARG .
1 132 PRO .
1 133 PHE .
1 134 GLY .
1 135 VAL .
1 136 ALA .
1 137 LEU .
1 138 LEU .
1 139 ILE .
1 140 ALA .
1 141 GLY .
1 142 ILE .
1 143 ASP .
1 144 GLU .
1 145 HIS .
1 146 GLY .
1 147 PRO .
1 148 GLN .
1 149 LEU .
1 150 TYR .
1 151 HIS .
1 152 SER .
1 153 GLU .
1 154 PRO .
1 155 SER .
1 156 GLY .
1 157 THR .
1 158 TYR .
1 159 PHE .
1 160 ARG .
1 161 TYR .
1 162 GLU .
1 163 ALA .
1 164 LYS .
1 165 ALA .
1 166 ILE .
1 167 GLY .
1 168 SER .
1 169 GLY .
1 170 SER .
1 171 GLU .
1 172 PRO .
1 173 ALA .
1 174 LYS .
1 175 SER .
1 176 GLU .
1 177 LEU .
1 178 VAL .
1 179 LYS .
1 180 GLU .
1 181 PHE .
1 182 HIS .
1 183 LYS .
1 184 ASP .
1 185 MET .
1 186 THR .
1 187 LEU .
1 188 GLU .
1 189 GLU .
1 190 ALA .
1 191 GLU .
1 192 VAL .
1 193 LEU .
1 194 ILE .
1 195 LEU .
1 196 LYS .
1 197 VAL .
1 198 LEU .
1 199 ARG .
1 200 GLN .
1 201 VAL .
1 202 MET .
1 203 GLU .
1 204 GLU .
1 205 LYS .
1 206 LEU .
1 207 ASP .
1 208 SER .
1 209 LYS .
1 210 ASN .
1 211 VAL .
1 212 GLN .
1 213 LEU .
1 214 ALA .
1 215 LYS .
1 216 VAL .
1 217 THR .
1 218 ALA .
1 219 GLU .
1 220 GLY .
1 221 GLY .
1 222 PHE .
1 223 HIS .
1 224 ILE .
1 225 TYR .
1 226 ASN .
1 227 ASP .
1 228 GLU .
1 229 GLU .
1 230 MET .
1 231 ALA .
1 232 ASP .
1 233 ALA .
1 234 VAL .
1 235 ALA .
1 236 ARG .
1 237 GLU .
1 238 GLN .
1 239 GLN .
1 240 ARG .
2 1 MET .
2 2 PHE .
2 3 ARG .
2 4 ASN .
2 5 GLN .
2 6 TYR .
2 7 ASP .
2 8 GLY .
2 9 ASP .
2 10 ALA .
2 11 THR .
2 12 THR .
2 13 TRP .
2 14 SER .
2 15 PRO .
2 16 GLN .
2 17 GLY .
2 18 ARG .
2 19 LEU .
2 20 HIS .
2 21 GLN .
2 22 VAL .
2 23 GLU .
2 24 TYR .
2 25 ALA .
2 26 LEU .
2 27 GLU .
2 28 ALA .
2 29 ILE .
2 30 LYS .
2 31 GLN .
2 32 GLY .
2 33 SER .
2 34 ALA .
2 35 THR .
2 36 VAL .
2 37 GLY .
2 38 LEU .
2 39 VAL .
2 40 SER .
2 41 LYS .
2 42 THR .
2 43 HIS .
2 44 ALA .
2 45 VAL .
2 46 LEU .
2 47 VAL .
2 48 ALA .
2 49 LEU .
2 50 LYS .
2 51 ARG .
2 52 ASN .
2 53 ALA .
2 54 GLU .
2 55 GLU .
2 56 LEU .
2 57 SER .
2 58 SER .
2 59 TYR .
2 60 GLN .
2 61 LYS .
2 62 LYS .
2 63 LEU .
2 64 ILE .
2 65 ARG .
2 66 ILE .
2 67 ASP .
2 68 ASP .
2 69 HIS .
2 70 ILE .
2 71 GLY .
2 72 ILE .
2 73 ALA .
2 74 ILE .
2 75 ALA .
2 76 GLY .
2 77 LEU .
2 78 ALA .
2 79 PRO .
2 80 ASP .
2 81 ALA .
2 82 ARG .
2 83 VAL .
2 84 LEU .
2 85 SER .
2 86 ASN .
2 87 TYR .
2 88 MET .
2 89 LYS .
2 90 GLN .
2 91 GLU .
2 92 ALA .
2 93 LEU .
2 94 SER .
2 95 SER .
2 96 LYS .
2 97 THR .
2 98 LEU .
2 99 PHE .
2 100 THR .
2 101 ARG .
2 102 PRO .
2 103 ILE .
2 104 PRO .
2 105 VAL .
2 106 ARG .
2 107 ARG .
2 108 LEU .
2 109 MET .
2 110 SER .
2 111 LYS .
2 112 VAL .
2 113 ALA .
2 114 GLU .
2 115 LYS .
2 116 ALA .
2 117 GLN .
2 118 ILE .
2 119 ASN .
2 120 THR .
2 121 GLN .
2 122 GLU .
2 123 TYR .
2 124 GLY .
2 125 ARG .
2 126 ARG .
2 127 PRO .
2 128 TYR .
2 129 GLY .
2 130 VAL .
2 131 GLY .
2 132 PHE .
2 133 LEU .
2 134 VAL .
2 135 ILE .
2 136 GLY .
2 137 TYR .
2 138 ASP .
2 139 GLU .
2 140 SER .
2 141 GLY .
2 142 PRO .
2 143 HIS .
2 144 LEU .
2 145 LEU .
2 146 GLU .
2 147 PHE .
2 148 GLN .
2 149 PRO .
2 150 SER .
2 151 GLY .
2 152 LEU .
2 153 VAL .
2 154 LEU .
2 155 GLU .
2 156 TYR .
2 157 LEU .
2 158 GLY .
2 159 THR .
2 160 SER .
2 161 MET .
2 162 GLY .
2 163 SER .
2 164 ARG .
2 165 SER .
2 166 GLN .
2 167 SER .
2 168 ALA .
2 169 ARG .
2 170 THR .
2 171 TYR .
2 172 ILE .
2 173 GLU .
2 174 ARG .
2 175 ASN .
2 176 LEU .
2 177 ASP .
2 178 THR .
2 179 PHE .
2 180 PRO .
2 181 ASP .
2 182 SER .
2 183 SER .
2 184 ARG .
2 185 GLU .
2 186 GLU .
2 187 LEU .
2 188 ILE .
2 189 LEU .
2 190 SER .
2 191 ALA .
2 192 LEU .
2 193 ARG .
2 194 ALA .
2 195 LEU .
2 196 ARG .
2 197 ASP .
2 198 THR .
2 199 LEU .
2 200 SER .
2 201 LYS .
2 202 ASP .
2 203 GLN .
2 204 GLU .
2 205 LEU .
2 206 THR .
2 207 GLU .
2 208 GLU .
2 209 ASN .
2 210 VAL .
2 211 SER .
2 212 ILE .
2 213 SER .
2 214 VAL .
2 215 ILE .
2 216 GLY .
2 217 LYS .
2 218 ASP .
2 219 GLU .
2 220 LYS .
2 221 TYR .
2 222 THR .
2 223 LEU .
2 224 TYR .
2 225 ASP .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 240 SER ARG
2 2 1 225 MET ASP
3 1 1 12 SER PRO
4 1 16 29 LEU GLY
5 1 50 54 THR MET
6 1 58 58 SER SER
7 1 74 82 SER THR
8 1 118 124 PHE GLY
9 1 126 136 GLU ALA
10 1 154 155 PRO SER
11 2 1 9 MET ASP
12 2 11 20 THR HIS
13 2 24 24 TYR TYR
14 2 106 107 ARG ARG
15 2 109 111 MET LYS
16 2 113 114 ALA GLU
17 2 117 117 GLN GLN
18 2 120 121 THR GLN
19 2 151 153 GLY VAL
#
#
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 4 of cluster 1' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . SER 1 6 ? A 2.384 19.437 14.265 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A 2.956 19.459 13.452 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A 1.065 20.051 14.208 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A 0.394 20.018 15.584 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A -0.983 20.354 15.497 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A -1.109 21.263 15.78 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A 1.164 21.488 13.708 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A 0.172 22.07 13.267 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A 2.369 22.047 13.768 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A 3.121 21.515 14.104 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A 2.603 23.421 13.333 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A 2.582 24.372 14.537 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A 1.231 25.015 14.807 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A 0.968 26.206 13.906 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A 1.383 27.325 14.271 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A 0.353 26.019 12.835 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A 3.919 23.567 12.563 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A 3.927 23.609 11.333 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A 5.032 23.612 13.303 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A 4.953 23.528 14.275 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A 6.368 23.784 12.72 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A 7.409 24.001 13.824 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A 7.114 25.177 14.722 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A 7.388 26.473 14.309 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A 6.559 24.991 15.983 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A 7.114 27.552 15.124 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A 6.285 26.066 16.804 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A 6.563 27.344 16.369 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A 6.287 28.417 17.184 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A 5.77 29.066 16.694 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A 6.798 22.615 11.84 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A 7.777 22.715 11.099 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A 6.068 21.511 11.909 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A 5.279 21.49 12.491 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A 6.398 20.336 11.12 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A 5.824 19.067 11.755 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A 4.318 18.974 11.651 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A 3.638 19.946 12.039 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A 3.814 17.921 11.199 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A 5.914 20.479 9.683 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A 6.275 19.685 8.817 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A 5.119 21.514 9.428 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A 4.893 22.133 10.157 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A 4.574 21.756 8.094 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A 3.187 22.4 8.194 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A 2.251 21.726 9.183 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A 0.949 22.497 9.316 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A 0.155 22.047 10.457 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A 0.517 22.226 11.357 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A -1.012 21.418 10.352 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A -1.533 21.167 9.158 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A -1.045 21.447 8.331 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A -2.411 20.694 9.082 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A -1.663 21.056 11.45 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A -1.268 21.258 12.355 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A -2.541 20.583 11.385 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A 5.498 22.633 7.25 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A 5.078 23.662 6.714 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A 6.756 22.223 7.124 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A 7.04 21.393 7.565 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A 7.704 22.993 6.34 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A 9.039 22.298 6.162 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A 9.661 21.867 7.135 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A 9.476 22.182 4.909 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A 8.918 22.517 4.177 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A 10.755 21.548 4.597 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A 10.873 21.179 3.1 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A 10.284 19.804 2.834 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A 10.201 22.227 2.222 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A 11.919 22.457 4.981 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A 12.948 21.996 5.476 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A 11.74 23.755 4.758 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A 10.892 24.058 4.373 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A 12.781 24.751 5.073 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A 12.936 25.72 3.892 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A 13.648 25.075 2.702 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A 13.033 24.585 1.767 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A 14.963 25.092 2.74 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A 15.399 25.51 3.513 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A 15.45 24.68 1.997 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A 12.498 25.521 6.375 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A 12.851 26.689 6.524 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A 11.826 24.859 7.313 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A 11.57 23.927 7.146 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A 11.46 25.483 8.601 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A 9.932 25.614 8.725 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A 9.414 26.181 7.517 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A 10.137 26.565 7.012 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A 9.491 26.449 9.936 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A 12.031 24.681 9.77 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A 11.621 23.547 10.017 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A 12.936 25.329 10.496 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A 13.269 26.194 10.18 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A 13.448 24.787 11.763 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A 14.683 25.552 12.244 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A 15.948 25.102 11.516 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A 16.402 23.8 11.681 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A 16.703 26.019 10.796 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A 17.614 23.408 11.128 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A 17.921 25.629 10.249 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A 18.374 24.325 10.414 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A 12.384 24.852 12.856 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A 11.693 25.856 13.03 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A 12.276 23.753 13.583 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A 12.723 22.927 13.288 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A 11.48 23.75 14.816 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A 11.17 22.325 15.258 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A 12.335 21.662 15.757 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A 12.093 20.789 16.079 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A 12.287 24.489 15.894 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A 13.511 24.584 15.757 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A 11.645 24.941 16.977 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A 12.312 25.623 18.103 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A 11.245 25.677 19.195 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A 9.957 25.822 18.394 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A 10.19 24.9 17.202 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A 13.565 24.89 18.608 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A 14.497 25.528 19.082 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A 13.608 23.571 18.419 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A 12.839 23.128 18.004 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A 14.779 22.759 18.801 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A 14.288 21.587 19.647 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A 13.753 22.074 20.999 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A 13.375 20.923 21.936 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A 13.833 19.784 21.699 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A 12.577 21.205 22.854 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A 15.653 22.289 17.621 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A 16.272 21.227 17.665 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A 15.659 23.108 16.561 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A 15.049 23.881 16.58 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A 16.503 22.916 15.362 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A 16.255 21.598 14.619 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A 17.194 20.908 14.233 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A 14.982 21.273 14.405 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A 14.273 21.87 14.73 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A 14.607 20.027 13.707 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A 13.786 19.128 14.63 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A 14.573 18.793 15.898 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A 13.718 18.014 16.888 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A 13.362 16.701 16.324 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A 13.705 16.491 15.419 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A 12.59 15.799 16.929 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A 12.058 16.054 18.115 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A 12.235 16.93 18.565 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A 11.48 15.374 18.564 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A 12.367 14.622 16.365 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A 11.792 13.947 16.822 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A 12.773 14.402 15.451 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A 13.815 20.32 12.434 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A 13.133 21.338 12.337 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A 13.927 19.392 11.49 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A 14.472 18.598 11.674 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A 13.261 19.498 10.18 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A 14.314 19.601 9.068 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A 15.328 20.731 9.293 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A 16.343 20.755 8.153 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A 14.639 22.092 9.406 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A 12.336 18.293 9.975 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A 12.661 17.3 9.324 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A 11.155 18.406 10.581 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A 10.953 19.239 11.057 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A 10.142 17.346 10.57 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A 8.867 17.788 11.278 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A 9.019 17.906 12.769 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A 9.269 19.134 13.359 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A 8.909 16.788 13.579 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A 9.408 19.245 14.73 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A 9.047 16.891 14.95 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A 9.296 18.122 15.527 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A 9.842 16.733 9.205 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A 9.732 15.514 9.101 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A 9.698 17.557 8.166 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A 9.773 18.523 8.304 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A 9.42 17.035 6.823 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A 9.37 18.162 5.793 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A 8.093 18.993 5.83 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A 6.834 18.155 5.711 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A 6.479 17.701 4.627 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A 6.126 17.981 6.816 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A 6.443 18.409 7.649 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A 5.316 17.435 6.764 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A 10.457 15.978 6.433 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A 10.129 14.948 5.843 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A 11.707 16.247 6.792 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A 11.892 17.093 7.253 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A 12.828 15.315 6.546 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A 14.182 16.009 6.769 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A 15.35 15.071 6.442 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A 14.312 17.275 5.915 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A 12.688 14.078 7.452 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A 12.871 12.941 7.02 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A 12.348 14.327 8.718 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A 12.218 15.26 9.003 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A 12.163 13.255 9.695 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A 11.97 13.819 11.113 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A 13.208 14.514 11.677 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A 13.102 14.841 13.161 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A 12.912 13.906 13.97 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A 13.228 16.032 13.526 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A 11.003 12.34 9.287 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A 11.032 11.136 9.532 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A 9.985 12.92 8.652 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A 9.996 13.897 8.518 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A 8.839 12.145 8.181 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A 7.699 13.065 7.731 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A 6.986 13.784 8.855 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A 6.68 13.135 10.044 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A 6.613 15.115 8.721 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A 6.024 13.793 11.068 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A 5.958 15.781 9.739 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A 5.665 15.116 10.909 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A 5.014 15.776 11.927 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A 4.486 16.517 11.559 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A 9.256 11.252 7.018 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A 8.752 10.137 6.862 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A 10.191 11.753 6.21 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A 10.551 12.647 6.397 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A 10.693 11.015 5.056 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A 11.577 11.904 4.192 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A 11.446 9.762 5.486 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A 11.359 8.721 4.834 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A 12.184 9.862 6.59 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A 12.227 10.72 7.067 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A 12.936 8.719 7.099 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A 14.137 9.127 7.987 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A 13.674 9.646 9.352 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A 14.995 10.166 7.277 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A 14.798 9.861 10.345 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A 12.016 7.754 7.847 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A 12.341 6.581 8.028 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A 10.859 8.256 8.27 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A 10.662 9.203 8.109 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A 9.884 7.438 8.978 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A 8.946 8.304 9.817 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A 9.417 8.505 11.248 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A 9.468 7.203 12.024 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A 8.404 6.751 12.491 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A 10.57 6.627 12.155 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A 9.096 6.572 8.003 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A 8.712 5.448 8.328 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A 8.873 7.098 6.797 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A 9.192 8.01 6.609 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A 8.149 6.368 5.755 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A 8.001 7.233 4.513 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A 8.87 5.066 5.408 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A 8.26 4.1 4.949 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A 10.177 5.054 5.64 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A 10.597 5.864 6.002 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A 11.021 3.87 5.375 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A 12.505 4.16 5.658 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A 12.968 5.346 4.804 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A 13.384 2.916 5.405 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A 14.34 5.889 5.213 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A 10.573 2.66 6.2 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A 10.566 1.553 5.669 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A 10.087 2.918 7.417 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A 10.037 3.854 7.719 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A 9.607 1.864 8.308 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A 9.193 2.449 9.665 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A 10.307 2.524 10.704 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A 11.409 3.489 10.291 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A 12.146 4.048 11.501 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A 12.625 2.976 12.42 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A 13.183 2.275 11.894 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A 11.816 2.497 12.864 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A 13.221 3.387 13.168 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A 8.432 1.101 7.689 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A 8.096 0.007 8.133 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A 7.805 1.689 6.668 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A 8.102 2.58 6.372 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A 6.685 1.05 5.98 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A 5.839 2.091 5.241 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A 5.264 3.226 6.094 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A 4.594 4.269 5.213 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A 4.286 2.682 7.124 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A 7.196 -0.005 5.001 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A 6.475 -0.944 4.64 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A 8.449 0.162 4.573 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A 8.969 0.931 4.9 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A 9.074 -0.799 3.644 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A 9.326 -2.123 4.371 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A 9.36 -2.176 5.597 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A 9.401 -3.197 3.599 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A 9.197 -3.12 2.645 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A 9.785 -4.512 4.147 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A 9.407 -5.632 3.178 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A 9.987 -5.393 1.898 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A 10.234 -6.242 1.5 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A 11.288 -4.529 4.465 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A 12.055 -3.742 3.911 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A 11.666 -5.352 5.434 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A 10.997 -5.946 5.839 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A 13.059 -5.42 5.926 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A 13.172 -6.439 7.075 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A 12.289 -6.043 8.122 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A 12.323 -5.091 8.227 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A 14.575 -6.535 7.682 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A 14.053 -5.763 4.806 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A 13.802 -6.616 3.954 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A 15.213 -5.131 4.931 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A 15.267 -4.418 5.61 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A 16.422 -5.405 4.138 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A 16.647 -4.23 3.186 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A 17.603 -5.515 5.106 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A 17.697 -4.732 6.053 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A 18.444 -6.522 4.905 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A 18.288 -7.126 4.139 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A 19.6 -6.777 5.79 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A 19.357 -8.004 6.688 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A 18.063 -7.74 7.464 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A 20.534 -8.247 7.654 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A 17.576 -8.85 8.377 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A 20.89 -6.909 4.984 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A 20.947 -7.62 3.981 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A 21.917 -6.283 5.556 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A 21.751 -5.772 6.384 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A 23.279 -6.316 5.007 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A 24.273 -6.695 6.1 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A 24.24 -6.127 7.19 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A 25.098 -7.684 5.793 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A 24.985 -8.129 4.923 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A 26.18 -8.146 6.682 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A 25.841 -9.51 7.316 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A 24.596 -9.433 8.203 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A 25.661 -10.599 6.26 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A 27.481 -8.213 5.872 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A 27.512 -8.773 4.772 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A 28.544 -7.65 6.428 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A 28.464 -7.235 7.321 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A 29.843 -7.634 5.738 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A 30.433 -6.219 5.731 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A 30.958 -5.763 7.093 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A 31.511 -4.347 7.016 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A 32.254 -4.018 8.31 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A 32.291 -2.576 8.604 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A 31.375 -2.14 8.361 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A 33.043 -2.113 8.059 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A 32.47 -2.426 9.62 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A 30.8 -8.622 6.403 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A 30.886 -8.746 7.616 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A 31.524 -9.354 5.588 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A 31.423 -9.242 4.613 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A 32.481 -10.345 6.097 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A 31.961 -11.789 5.925 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A 32.156 -12.25 4.582 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A 31.309 -12.28 4.13 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A 30.487 -11.954 6.326 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A 33.776 -10.123 5.316 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A 33.732 -9.715 4.154 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A 34.893 -10.538 5.9 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A 34.855 -10.87 6.821 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A 36.193 -10.529 5.188 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A 37.321 -10.925 6.137 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A 37.497 -9.943 7.299 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A 38.631 -10.387 8.224 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A 38.333 -11.736 8.882 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A 39.448 -12.155 9.734 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A 40.156 -12.668 9.173 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A 39.097 -12.788 10.498 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A 39.897 -11.327 10.17 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A 36.228 -11.478 3.974 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A 37.244 -11.616 3.295 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A 35.09 -12.107 3.703 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A 34.324 -11.967 4.298 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A 34.923 -12.998 2.549 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A 34.233 -14.275 3.026 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A 34.269 -15.402 1.989 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A 34.189 -15.117 0.777 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A 34.241 -16.558 2.451 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A 34.121 -12.299 1.44 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A 34.338 -12.584 0.265 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A 33.174 -11.446 1.839 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A 33.053 -11.324 2.807 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A 32.303 -10.658 0.942 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A 31.631 -11.57 -0.072 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A 31.203 -9.972 1.756 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A 31.246 -9.943 2.982 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A 30.19 -9.467 1.068 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A 30.193 -9.538 0.088 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A 29.059 -8.801 1.733 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A 29.064 -7.298 1.405 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A 28.0 -6.571 2.228 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A 30.415 -6.637 1.692 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A 27.769 -9.447 1.236 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A 27.609 -9.622 0.034 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A 26.796 -9.515 2.134 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A 26.953 -9.152 3.038 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A 25.492 -10.112 1.823 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A 25.178 -11.238 2.801 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A 24.048 -12.014 2.176 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A 26.281 -12.261 3.009 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A 24.369 -9.082 1.969 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A 24.33 -8.382 2.979 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A 23.376 -9.254 1.098 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A 23.487 -9.955 0.415 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A 22.117 -8.493 1.079 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A 22.175 -7.551 -0.124 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A 22.63 -6.122 0.204 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A 23.808 -6.007 1.175 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A 23.059 -5.465 -1.101 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A 20.907 -9.424 0.978 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A 20.842 -10.266 0.088 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A 20.02 -9.307 1.963 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A 20.206 -8.668 2.689 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A 18.779 -10.1 2.011 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A 17.579 -9.223 2.325 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A 17.715 -8.254 3.062 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A 16.44 -9.564 1.748 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A 16.412 -10.377 1.191 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A 15.21 -8.767 1.909 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A 15.064 -7.718 0.786 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A 16.191 -6.688 0.789 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A 14.972 -8.339 -0.611 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A 13.966 -9.658 1.954 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A 13.92 -10.714 1.318 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A 12.975 -9.186 2.698 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A 13.15 -8.425 3.297 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A 11.622 -9.761 2.649 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A 10.873 -9.355 3.916 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A 9.45 -9.922 3.934 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A 8.544 -9.194 4.932 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A 9.061 -8.688 5.951 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A 7.326 -9.191 4.662 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A 10.923 -9.156 1.424 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A 10.931 -7.947 1.238 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A 10.278 -10.004 0.643 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A 10.283 -10.964 0.877 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A 9.546 -9.568 -0.559 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A 9.426 -10.703 -1.581 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A 10.808 -11.216 -1.998 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A 11.614 -10.175 -2.78 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A 11.533 -10.425 -4.285 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A 12.14 -11.7 -4.676 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A 11.689 -12.484 -4.162 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A 13.157 -11.694 -4.456 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A 12.023 -11.855 -5.696 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A 8.18 -8.999 -0.176 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A 7.909 -7.838 -0.463 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A 7.384 -9.81 0.527 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A 7.708 -10.71 0.74 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A 6.04 -9.417 1.002 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A 6.125 -8.286 2.036 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A 4.739 -7.914 2.573 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A 4.535 -6.4 2.566 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A 5.257 -5.755 3.674 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A 5.721 -6.348 4.307 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A 5.323 -4.437 3.871 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A 4.755 -3.595 3.017 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A 4.812 -2.608 3.173 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A 4.269 -3.945 2.216 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A 5.889 -3.943 4.964 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A 6.272 -4.558 5.657 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A 5.942 -2.948 5.1 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A 5.165 -8.977 -0.182 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A 5.101 -7.816 -0.585 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A 4.428 -9.948 -0.684 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A 4.474 -10.847 -0.294 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A 3.533 -9.692 -1.801 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A 3.893 -10.732 -2.845 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A 3.134 -10.537 -4.136 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A 3.27 -9.079 -4.611 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A 3.703 -11.636 -5.04 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A 2.067 -9.79 -1.388 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A 1.696 -10.7 -0.655 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A 1.257 -8.901 -1.956 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A 1.629 -8.249 -2.585 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A -0.19 -8.859 -1.655 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A -0.848 -7.568 -2.17 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A -0.811 -7.527 -3.6 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A -1.514 -6.957 -3.922 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A -0.176 -6.318 -1.591 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A -0.943 -10.065 -2.235 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A -1.893 -10.562 -1.637 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A -0.52 -10.492 -3.424 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A 0.289 -10.097 -3.808 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A -1.226 -11.544 -4.18 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A -2.036 -10.91 -5.323 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A -2.636 -11.941 -6.122 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A -3.585 -11.791 -6.177 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A -0.282 -12.629 -4.718 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A 0.851 -12.315 -5.076 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A -0.751 -13.874 -4.839 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A 0.049 -14.948 -5.423 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A -0.746 -16.209 -5.07 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A -2.155 -15.739 -4.93 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A -2.074 -14.345 -4.378 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A 0.136 -14.788 -6.951 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A 0.829 -15.549 -7.624 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A -0.571 -13.777 -7.484 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A -1.098 -13.202 -6.884 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A -0.6 -13.506 -8.929 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A -1.894 -12.796 -9.321 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A -3.176 -13.613 -9.176 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A -4.392 -12.748 -9.465 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A -3.144 -14.824 -10.098 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A 0.601 -12.695 -9.397 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A 1.054 -12.844 -10.533 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A 1.088 -11.81 -8.532 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A 0.654 -11.708 -7.659 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A 2.269 -10.999 -8.843 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A 2.557 -10.117 -7.651 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A 3.735 -9.164 -7.852 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A 3.219 -7.706 -8.812 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A 2.023 -6.999 -7.696 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A 3.443 -11.922 -9.188 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A 3.46 -13.105 -8.854 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A 4.429 -11.34 -9.852 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A 4.424 -10.368 -9.984 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A 5.516 -12.144 -10.412 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A 5.711 -11.794 -11.887 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A 4.599 -12.34 -12.774 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A 5.082 -12.395 -14.224 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A 6.184 -12.946 -14.451 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A 4.319 -11.907 -15.082 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A 6.847 -12.028 -9.674 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A 7.869 -12.115 -10.348 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A 6.819 -11.751 -8.363 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A 5.96 -11.512 -7.962 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A 8.023 -11.786 -7.488 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A 8.487 -13.222 -7.214 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A 8.762 -13.873 -8.46 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A 9.275 -14.669 -8.302 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A 9.195 -10.929 -7.99 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A 9.238 -9.769 -7.627 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A 9.959 -11.399 -8.975 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A 9.796 -12.327 -9.263 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A 11.01 -10.636 -9.694 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A 11.487 -11.444 -10.907 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A 12.653 -10.752 -11.623 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A 12.546 -9.79 -12.537 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A 13.948 -10.977 -11.415 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A 13.772 -9.421 -12.893 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A 14.637 -10.161 -12.205 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A 15.613 -10.113 -12.268 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A 10.533 -9.242 -10.161 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A 11.339 -8.362 -10.439 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A 9.215 -9.06 -10.244 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A 8.627 -9.84 -10.138 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A 8.605 -7.734 -10.502 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A 7.083 -7.887 -10.525 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A 6.505 -6.653 -10.948 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A 7.203 -6.023 -11.152 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A 9.01 -6.694 -9.435 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A 9.196 -5.515 -9.734 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A 9.225 -7.168 -8.208 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A 9.105 -8.137 -8.066 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A 9.654 -6.357 -7.051 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A 8.946 -6.806 -5.747 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A 7.422 -6.76 -5.872 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A 9.284 -8.205 -5.246 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A 11.192 -6.34 -6.932 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A 11.831 -7.172 -6.285 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A 11.805 -5.397 -7.638 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A 11.283 -4.834 -8.248 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A 13.263 -5.194 -7.526 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A 13.855 -4.472 -8.736 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A 13.865 -5.34 -9.993 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A 14.723 -4.664 -11.06 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A 14.165 -3.82 -11.795 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A 15.935 -4.972 -11.089 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A 13.599 -4.429 -6.241 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A 13.586 -3.201 -6.195 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A 13.855 -5.203 -5.193 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A 13.767 -6.174 -5.293 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A 14.234 -4.648 -3.88 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A 13.462 -5.422 -2.809 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A 13.568 -4.767 -1.433 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A 12.579 -5.415 -0.465 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A 12.826 -4.926 0.963 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A 12.592 -3.484 1.106 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A 11.709 -3.217 0.629 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A 13.383 -2.945 0.687 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A 12.515 -3.241 2.119 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A 15.762 -4.688 -3.686 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A 16.319 -3.998 -2.834 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A 16.401 -5.528 -4.5 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A 15.854 -6.092 -5.083 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A 17.86 -5.658 -4.619 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A 18.289 -7.049 -4.131 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A 17.931 -7.315 -2.669 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A 18.288 -8.728 -2.229 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A 18.858 -6.476 -1.831 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A 18.232 -5.559 -6.099 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A 17.653 -6.27 -6.919 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A 19.163 -4.673 -6.415 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A 19.558 -4.114 -5.708 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A 19.63 -4.514 -7.806 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A 18.756 -3.475 -8.532 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A 18.966 -2.102 -7.91 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A 18.425 -1.872 -6.656 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A 20.044 -1.377 -8.395 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A 19.036 -0.967 -5.809 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A 20.606 -0.414 -7.544 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A 20.151 -0.266 -6.346 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A 21.122 -4.151 -7.844 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A 21.727 -3.776 -6.836 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A 21.653 -4.192 -9.057 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A 21.079 -4.433 -9.812 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A 23.068 -3.893 -9.321 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A 23.501 -4.805 -10.468 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A 24.98 -4.67 -10.834 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A 25.38 -5.589 -11.993 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A 24.797 -6.691 -12.086 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A 26.275 -5.157 -12.752 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A 23.24 -2.422 -9.717 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A 22.495 -1.887 -10.533 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A 24.3 -1.831 -9.187 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A 24.812 -2.306 -8.493 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A 24.759 -0.493 -9.614 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A 25.294 0.284 -8.391 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A 24.174 0.997 -7.653 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A 26.366 1.323 -8.668 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A 23.521 0.002 -6.705 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A 25.811 -0.669 -10.712 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A 25.914 0.133 -11.64 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A 26.722 -1.588 -10.424 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A 26.65 -2.072 -9.57 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A 27.823 -1.933 -11.325 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A 28.881 -0.826 -11.249 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A 29.755 -0.781 -12.504 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A 29.42 -1.475 -13.49 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A 30.782 -0.082 -12.42 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A 28.367 -3.3 -10.901 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A 27.998 -3.804 -9.839 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A 29.313 -3.819 -11.673 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A 29.647 -3.287 -12.431 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A 29.858 -5.173 -11.45 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A 30.943 -5.494 -12.478 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A 31.377 -6.84 -12.285 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A 30.899 -7.228 -11.546 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A 30.417 -5.384 -10.033 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A 30.343 -6.481 -9.496 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A 30.811 -4.297 -9.377 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A 30.703 -3.421 -9.804 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A 31.413 -4.366 -8.034 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A 32.799 -3.715 -8.113 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A 32.714 -2.206 -8.365 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A 32.259 -1.611 -9.468 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A 33.086 -1.266 -7.503 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A 32.373 -0.297 -9.285 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A 32.873 -0.084 -8.069 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A 33.051 0.796 -7.661 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A 30.56 -3.719 -6.926 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A 31.042 -3.544 -5.806 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A 29.363 -3.254 -7.284 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A 29.071 -3.372 -8.218 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A 28.442 -2.596 -6.336 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A 28.536 -1.051 -6.408 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A 29.954 -0.549 -6.087 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A 27.532 -0.399 -5.441 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A 30.18 0.959 -6.265 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A 27.009 -3.07 -6.617 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A 26.501 -2.94 -7.732 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A 26.351 -3.422 -5.517 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A 26.848 -3.476 -4.667 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A 24.91 -3.724 -5.514 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A 24.295 -2.969 -4.342 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A 25.005 -2.255 -3.625 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A 23.001 -3.199 -4.128 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A 22.503 -3.757 -4.765 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A 22.293 -2.622 -2.979 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A 22.489 -1.093 -2.963 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A 21.07 -0.189 -3.619 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A 19.979 -0.671 -3.043 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A 20.815 -3.04 -2.899 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A 20.227 -3.517 -3.874 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A 20.272 -2.816 -1.705 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A 20.879 -2.477 -1.007 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A 18.87 -3.024 -1.31 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A 18.799 -3.85 -0.028 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A 18.307 -1.682 -0.867 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A 18.939 -0.986 -0.073 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A 17.055 -1.462 -1.211 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A 16.575 -2.139 -1.737 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A 16.355 -0.229 -0.808 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A 15.847 0.514 -2.06 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A 14.767 -0.333 -2.733 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A 16.944 0.691 -3.108 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A 14.157 0.193 -4.026 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A 15.187 -0.602 0.116 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A 14.741 -1.75 0.15 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A 14.61 0.434 0.707 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A 15.015 1.324 0.596 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A 13.394 0.316 1.531 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A 13.766 -0.2 2.921 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A 12.603 -0.372 3.725 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A 12.695 -1.168 4.258 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A 12.742 1.692 1.657 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A 13.428 2.682 1.922 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A 11.427 1.722 1.445 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A 10.962 0.886 1.235 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A 10.67 2.953 1.514 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A 9.639 3.022 0.403 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A 8.865 2.083 0.21 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A 9.636 4.128 -0.33 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A 10.274 4.849 -0.108 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A 8.707 4.324 -1.438 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A 8.355 5.807 -1.58 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A 7.624 6.437 -0.389 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A 7.432 7.929 -0.6 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A 6.287 5.75 -0.154 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A 9.287 3.771 -2.739 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A 10.488 3.522 -2.835 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A 8.436 3.591 -3.743 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A 7.492 3.833 -3.623 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A 8.865 3.039 -5.024 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A 7.706 2.296 -5.707 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A 6.487 3.005 -5.452 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A 5.79 2.655 -6.013 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A 7.589 0.879 -5.168 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A 9.413 4.101 -5.977 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A 10.558 4.008 -6.426 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A 8.593 5.104 -6.286 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A 7.696 5.124 -5.887 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A 8.989 6.173 -7.204 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A 7.851 7.163 -7.399 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A 10.249 6.892 -6.733 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A 11.138 7.191 -7.53 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A 10.325 7.142 -5.431 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A 9.587 6.863 -4.851 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A 11.469 7.827 -4.835 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A 11.208 8.074 -3.349 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A 10.469 9.361 -3.068 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A 10.578 10.31 -3.869 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A 9.801 9.441 -2.016 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A 12.748 7.01 -4.966 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A 13.849 7.556 -4.952 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A 12.601 5.701 -5.091 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A 11.698 5.32 -5.122 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A 13.756 4.817 -5.185 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A 13.212 3.527 -4.652 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A 14.25 4.649 -6.623 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A 15.422 4.858 -6.913 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A 13.321 4.423 -7.545 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A 12.377 4.376 -7.27 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A 13.667 4.246 -8.972 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A 12.396 4.1 -9.812 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A 11.432 3.018 -9.303 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A 12.077 1.644 -9.084 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A 12.643 1.124 -10.34 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A 12.169 1.363 -11.165 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A 13.729 0.356 -10.444 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A 14.415 -0.005 -9.368 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A 14.12 0.297 -8.462 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A 15.228 -0.581 -9.46 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A 14.127 -0.082 -11.633 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A 14.94 -0.66 -11.71 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A 13.612 0.161 -12.456 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A 14.49 5.427 -9.512 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A 15.437 5.236 -10.27 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A 14.23 6.605 -8.945 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A 13.53 6.653 -8.258 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A 14.951 7.844 -9.304 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A 14.216 9.1 -8.813 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A 14.187 9.093 -7.391 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A 13.629 9.807 -7.076 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A 12.793 9.186 -9.37 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A 16.397 7.861 -8.783 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A 17.32 8.194 -9.528 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A 16.597 7.378 -7.556 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A 15.82 7.068 -7.042 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A 17.936 7.293 -6.939 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A 17.884 7.088 -5.406 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A 19.291 7.157 -4.814 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A 17.269 5.774 -4.917 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A 19.954 8.522 -4.985 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A 18.804 6.237 -7.629 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A 19.936 6.51 -8.022 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A 18.203 5.071 -7.825 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A 17.278 4.963 -7.504 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A 18.851 3.929 -8.502 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A 17.838 2.779 -8.67 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A 17.175 2.321 -7.362 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A 18.417 1.605 -9.464 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A 18.035 2.46 -6.102 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A 19.354 4.369 -9.877 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A 20.493 4.089 -10.244 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A 18.506 5.159 -10.525 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A 17.667 5.422 -10.086 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A 18.782 5.647 -11.879 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A 17.53 6.314 -12.438 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A 17.463 6.138 -13.956 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A 17.292 4.661 -14.332 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A 16.199 4.126 -14.046 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A 18.269 4.089 -14.862 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A 19.962 6.624 -11.881 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A 20.913 6.432 -12.637 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A 19.956 7.553 -10.925 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A 19.185 7.611 -10.316 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A 21.074 8.499 -10.766 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A 20.749 9.532 -9.691 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A 21.96 10.417 -9.362 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A 22.341 11.49 -10.047 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A 22.832 10.222 -8.373 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A 23.453 11.953 -9.483 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A 23.755 11.174 -8.448 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A 24.527 11.285 -7.842 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A 22.377 7.771 -10.397 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A 23.447 8.032 -10.93 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A 22.279 6.865 -9.433 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A 21.398 6.693 -9.022 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A 23.457 6.112 -8.961 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A 23.016 5.122 -7.885 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A 24.157 5.371 -10.111 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A 25.364 5.528 -10.309 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A 23.352 4.737 -10.963 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A 22.381 4.759 -10.799 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A 23.854 4.0 -12.142 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A 22.702 3.293 -12.848 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A 22.231 2.062 -12.079 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A 21.051 1.473 -12.836 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A 20.669 0.162 -12.286 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A 21.251 -0.214 -11.586 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A 19.608 -0.545 -12.677 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A 18.774 -0.059 -13.587 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A 18.938 0.846 -13.986 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A 17.98 -0.592 -13.88 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A 19.415 -1.775 -12.22 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A 20.071 -2.179 -11.578 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A 18.618 -2.304 -12.514 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A 24.547 4.909 -13.164 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A 25.61 4.593 -13.688 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A 23.964 6.082 -13.385 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A 23.117 6.289 -12.929 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A 24.548 7.079 -14.306 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A 23.558 8.194 -14.694 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A 22.284 7.615 -15.312 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A 23.186 9.16 -13.567 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A 25.864 7.65 -13.755 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A 26.838 7.844 -14.481 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A 25.893 7.8 -12.434 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A 25.092 7.557 -11.916 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A 27.063 8.325 -11.714 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A 26.725 8.468 -10.227 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A 27.888 9.1 -9.457 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A 28.19 10.516 -9.961 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A 27.334 11.379 -10.087 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A 29.426 10.747 -10.337 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A 30.073 10.015 -10.277 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A 29.648 11.642 -10.665 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A 28.27 7.399 -11.905 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A 29.361 7.838 -12.276 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A 28.012 6.108 -11.723 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A 27.094 5.837 -11.494 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A 29.049 5.061 -11.854 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A 28.518 3.68 -11.457 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A 27.436 3.298 -12.308 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A 27.156 2.402 -12.092 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A 28.108 3.739 -9.994 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A 29.613 4.992 -13.273 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A 30.803 5.229 -13.473 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A 28.709 4.828 -14.236 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A 27.757 4.789 -13.983 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A 29.069 4.685 -15.658 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A 27.82 4.407 -16.5 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A 26.838 5.578 -16.465 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A 25.595 5.35 -17.305 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A 24.852 4.396 -17.138 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A 25.361 6.274 -18.21 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A 25.986 7.024 -18.277 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A 24.567 6.174 -18.776 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A 29.824 5.911 -16.195 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A 30.809 5.764 -16.918 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A 29.425 7.096 -15.727 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A 28.691 7.126 -15.072 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A 30.043 8.359 -16.164 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A 29.239 9.558 -15.662 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A 29.79 10.856 -16.25 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A 30.937 11.238 -16.065 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A 28.959 11.536 -17.003 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A 28.057 11.178 -17.137 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A 29.275 12.375 -17.397 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A 31.483 8.454 -15.652 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A 32.411 8.607 -16.444 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A 31.648 8.193 -14.355 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A 30.857 8.008 -13.8 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A 32.983 8.168 -13.732 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A 32.89 7.735 -12.267 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A 34.279 7.722 -11.61 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A 34.797 8.689 -10.861 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A 35.19 6.755 -11.707 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A 35.999 8.296 -10.447 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A 36.264 7.127 -11.02 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A 37.112 6.626 -10.948 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A 33.9 7.188 -14.478 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A 35.066 7.497 -14.743 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A 33.339 6.033 -14.825 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A 32.399 5.87 -14.583 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A 34.081 4.99 -15.554 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A 33.174 3.79 -15.813 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A 33.931 2.68 -16.545 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A 33.004 1.507 -16.857 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A 32.579 0.868 -15.6 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A 31.702 1.137 -15.248 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A 33.274 -0.04 -14.908 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A 34.46 -0.465 -15.321 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A 34.965 -1.143 -14.788 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A 34.854 -0.105 -16.166 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A 32.78 -0.542 -13.787 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A 33.298 -1.222 -13.272 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A 31.866 -0.241 -13.436 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A 34.591 5.551 -16.885 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A 35.792 5.508 -17.135 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A 33.71 6.259 -17.582 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A 32.799 6.359 -17.223 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A 34.033 6.898 -18.867 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A 32.771 7.572 -19.416 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A 33.046 8.247 -20.759 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A 33.049 7.48 -21.916 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A 33.296 9.613 -20.819 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A 33.297 8.082 -23.141 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A 33.542 10.214 -22.047 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A 33.54 9.449 -23.207 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A 35.177 7.916 -18.746 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A 36.097 7.912 -19.56 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A 35.147 8.705 -17.676 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A 34.436 8.573 -17.009 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A 36.13 9.788 -17.471 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A 35.596 10.855 -16.506 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A 35.261 10.261 -15.249 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A 35.572 9.349 -15.224 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A 34.38 11.576 -17.095 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A 37.5 9.3 -16.987 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A 38.523 9.918 -17.275 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A 37.497 8.185 -16.264 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A 36.673 7.655 -16.195 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A 38.709 7.731 -15.564 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A 38.501 7.796 -14.053 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A 38.36 9.249 -13.608 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A 39.379 10.16 -13.837 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A 37.188 9.663 -13.002 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A 39.222 11.482 -13.445 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A 37.026 10.977 -12.595 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A 38.049 11.889 -12.821 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A 37.912 13.174 -12.413 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A 38.19 13.765 -13.118 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A 39.261 6.371 -15.965 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A 40.406 6.074 -15.633 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A 38.427 5.528 -16.574 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A 37.508 5.823 -16.764 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A 38.828 4.167 -16.98 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A 39.976 4.28 -17.999 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A 40.539 2.926 -18.43 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A 39.726 1.981 -18.515 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A 41.762 2.878 -18.69 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A 39.206 3.364 -15.722 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A 40.343 2.936 -15.532 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A 38.24 3.326 -14.81 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A 37.389 3.764 -15.019 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A 38.376 2.673 -13.498 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A 39.401 3.42 -12.624 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A 38.927 4.802 -12.176 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A 39.812 5.396 -11.082 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A 41.027 5.103 -11.067 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A 39.214 6.134 -10.269 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A 37.005 2.606 -12.798 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A 36.069 3.288 -13.232 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A 36.903 1.804 -11.73 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A 35.681 1.717 -10.916 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A 35.764 0.319 -10.302 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A 37.262 0.111 -10.087 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A 37.868 0.755 -11.329 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A 35.628 2.814 -9.843 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A 36.58 3.043 -9.098 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A 34.452 3.419 -9.735 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A 33.745 3.179 -10.366 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A 34.164 4.434 -8.708 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A 32.775 5.018 -8.994 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A 32.371 6.122 -8.011 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A 33.255 7.347 -8.088 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A 34.266 7.482 -7.415 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A 32.845 8.237 -8.954 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A 32.029 8.048 -9.459 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A 33.382 9.049 -9.073 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A 34.208 3.794 -7.312 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A 33.598 2.741 -7.09 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A 34.868 4.504 -6.386 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A 35.311 5.336 -6.657 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A 34.942 4.074 -4.976 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A 33.516 3.994 -4.42 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A 32.706 4.889 -4.651 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A 33.257 2.99 -3.587 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A 33.981 2.388 -3.316 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A 31.886 2.77 -3.06 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A 31.82 1.595 -2.082 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A 32.23 0.315 -2.798 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A 30.448 1.464 -1.378 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A 32.533 -0.689 -1.701 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A 31.359 4.027 -2.356 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A 30.264 4.491 -2.659 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A 32.18 4.564 -1.456 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A 33.052 4.148 -1.295 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A 31.806 5.765 -0.701 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A 32.831 6.048 0.396 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A 34.177 6.647 -0.002 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A 34.194 8.12 0.406 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A 34.067 8.372 1.625 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A 34.282 8.953 -0.523 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A 31.626 6.988 -1.6 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A 30.788 7.827 -1.314 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A 32.439 7.073 -2.65 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A 33.115 6.376 -2.782 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A 32.368 8.186 -3.615 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A 33.587 8.194 -4.535 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A 34.769 8.285 -3.736 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A 35.527 8.446 -4.302 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A 31.088 8.131 -4.456 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A 30.538 9.166 -4.823 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A 30.571 6.916 -4.647 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A 31.086 6.136 -4.339 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A 29.273 6.682 -5.313 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A 29.106 5.219 -5.745 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A 30.173 4.885 -6.622 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A 29.874 4.958 -7.531 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A 27.769 4.953 -6.443 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A 28.145 7.041 -4.343 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A 27.293 7.867 -4.663 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A 28.231 6.483 -3.136 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A 28.95 5.83 -2.964 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A 27.294 6.801 -2.044 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A 27.699 6.114 -0.734 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A 27.679 4.693 -0.904 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A 28.182 4.28 -0.199 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A 26.794 6.522 0.438 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A 27.254 8.347 -1.814 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A 26.281 8.953 -1.555 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A 28.434 8.949 -1.975 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A 29.241 8.423 -2.176 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A 28.521 10.41 -1.805 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A 29.976 10.826 -2.004 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A 30.159 12.308 -1.67 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A 29.837 12.562 -0.199 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A 30.859 12.448 0.613 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A 28.711 12.824 0.204 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A 27.983 12.873 -0.454 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A 28.588 12.978 1.162 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A 27.605 11.154 -2.789 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A 26.731 11.925 -2.398 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A 27.708 10.755 -4.052 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A 28.326 10.025 -4.276 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A 26.914 11.383 -5.122 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A 27.393 10.917 -6.487 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A 26.586 11.58 -7.458 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A 27.052 11.616 -8.304 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A 25.409 11.131 -4.983 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A 24.608 11.971 -5.396 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A 25.047 10.015 -4.359 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A 25.74 9.394 -4.045 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A 23.622 9.689 -4.135 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A 23.399 8.215 -3.729 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A 23.813 8.039 -2.271 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A 24.07 7.239 -4.708 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A 23.726 6.706 -1.582 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A 23.013 10.664 -3.1 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A 21.848 11.044 -3.196 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A 23.825 11.044 -2.107 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A 24.74 10.685 -2.091 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A 23.42 11.968 -1.031 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A 24.304 11.799 0.203 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A 24.184 10.126 0.927 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A 23.127 10.097 1.725 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A 23.442 13.431 -1.475 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A 22.525 14.178 -1.143 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A 24.356 13.75 -2.395 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A 25.029 13.08 -2.655 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A 24.394 15.089 -3.017 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A 25.722 15.333 -3.738 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A 26.898 15.484 -2.767 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A 26.657 15.842 -1.593 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A 28.033 15.284 -3.253 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A 23.218 15.329 -3.977 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A 23.049 16.418 -4.517 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A 22.388 14.3 -4.099 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A 22.599 13.471 -3.618 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A 21.181 14.344 -4.932 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A 20.965 12.979 -5.585 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A 20.045 13.028 -6.815 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A 19.747 11.599 -7.219 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A 18.675 13.681 -6.626 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A 19.992 14.669 -4.023 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A 19.229 15.592 -4.3 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A 19.859 13.909 -2.935 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A 20.483 13.163 -2.801 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A 18.812 14.145 -1.93 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A 18.933 13.161 -0.768 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A 18.939 15.562 -1.374 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A 17.913 16.168 -1.135 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A 20.169 16.085 -1.372 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A 20.907 15.494 -1.641 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A 20.519 17.471 -0.99 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A 22.058 17.539 -0.948 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A 22.692 18.914 -0.665 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A 24.097 18.728 -0.098 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A 22.877 19.732 -1.946 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A 19.884 18.553 -1.899 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A 19.961 19.739 -1.607 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A 19.056 18.137 -2.852 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A 18.856 17.177 -2.922 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A 18.432 19.066 -3.808 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A 18.635 18.578 -5.24 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A 20.074 18.62 -5.738 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A 19.987 18.302 -7.226 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A 21.312 18.118 -7.833 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A 22.093 18.271 -7.257 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A 21.513 17.754 -9.102 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A 20.49 17.579 -9.93 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A 20.65 17.307 -10.878 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A 19.554 17.721 -9.605 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A 22.738 17.492 -9.539 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A 22.885 17.218 -10.49 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A 23.519 17.566 -8.918 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A 16.934 19.325 -3.557 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A 16.151 19.488 -4.493 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A 16.537 19.378 -2.291 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A 17.182 19.188 -1.577 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A 15.146 19.723 -1.939 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A 14.588 18.746 -0.895 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A 15.214 18.922 0.49 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A 16.403 18.283 0.783 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A 14.556 19.619 1.487 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A 16.948 18.297 2.056 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A 15.091 19.647 2.771 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A 16.28 18.983 3.06 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A 15.041 21.181 -1.466 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A 16.013 21.779 -0.998 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A 13.843 21.751 -1.583 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A 13.108 21.246 -1.997 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A 13.622 23.112 -1.124 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A 13.379 24.116 -2.233 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A 14.239 24.328 -3.087 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A 12.202 24.738 -2.215 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A 11.552 24.51 -1.519 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A 11.848 25.748 -3.21 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A 10.506 25.437 -3.887 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A 9.476 24.766 -2.987 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A 8.212 25.587 -2.842 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A 7.114 25.06 -3.122 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A 8.314 26.765 -2.434 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A 11.884 27.161 -2.607 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A 12.951 27.626 -2.204 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A 10.727 27.834 -2.53 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A 9.892 27.402 -2.842 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A 10.67 29.188 -1.976 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A 11.261 30.241 -2.903 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A 10.613 31.242 -3.207 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A 12.5 29.983 -3.317 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A 12.921 29.156 -2.986 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A 13.291 30.84 -4.234 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A 12.447 31.39 -5.407 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A 13.09 32.357 -6.404 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A 13.356 33.754 -5.836 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A 12.483 34.304 -5.128 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A 14.452 34.253 -6.167 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A 14.012 31.931 -3.426 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A 13.484 32.992 -3.131 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A 15.21 31.585 -2.969 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A 15.514 30.661 -3.066 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A 16.082 32.57 -2.301 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A 16.352 32.153 -0.849 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A 15.102 32.14 0.041 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A 14.095 32.782 -0.325 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A 15.183 31.459 1.084 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A 17.401 32.804 -3.055 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A 18.331 33.403 -2.518 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A 17.472 32.245 -4.268 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A 16.709 31.726 -4.598 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A 18.659 32.418 -5.125 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A 18.661 31.466 -6.319 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A 18.065 31.772 -7.344 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A 19.329 30.332 -6.112 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A 19.722 30.187 -5.227 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A 19.508 29.278 -7.131 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A 20.534 28.258 -6.598 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A 21.006 27.284 -7.686 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A 21.885 26.182 -7.1 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A 23.079 26.49 -6.912 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A 21.326 25.109 -6.79 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A 18.145 28.665 -7.531 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A 17.219 29.383 -7.892 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A 18.04 27.337 -7.487 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A 18.82 26.833 -7.171 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A 16.852 26.561 -7.89 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A 16.473 26.91 -9.335 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A 15.126 26.325 -9.762 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A 13.911 26.865 -8.995 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A 14.051 27.818 -8.194 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A 12.839 26.256 -9.195 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A 17.178 25.065 -7.823 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A 18.06 24.586 -8.531 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A 16.436 24.377 -6.964 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A 15.805 24.866 -6.396 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A 16.51 22.908 -6.83 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A 17.438 22.505 -5.676 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A 17.164 23.262 -4.372 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A 17.992 22.648 -3.254 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A 18.193 23.61 -2.164 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A 17.419 23.811 -1.594 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A 19.362 24.207 -1.908 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A 20.413 23.985 -2.689 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A 21.287 24.434 -2.499 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A 20.334 23.367 -3.473 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A 19.51 24.979 -0.841 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A 18.745 25.12 -0.213 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A 20.388 25.423 -0.66 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A 15.116 22.279 -6.681 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A 14.543 22.192 -5.597 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A 14.528 21.976 -7.832 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A 15.044 22.08 -8.657 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A 13.135 21.492 -7.933 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A 12.612 21.569 -9.381 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A 13.624 21.016 -10.401 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A 12.212 23.017 -9.698 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A 13.072 20.873 -11.822 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A 12.904 20.092 -7.336 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A 13.253 19.077 -7.935 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A 12.372 20.12 -6.114 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A 12.204 20.999 -5.71 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A 12.041 18.939 -5.327 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A 13.277 18.064 -5.087 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A 12.952 16.608 -4.793 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A 14.398 15.531 -4.871 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A 15.245 15.974 -3.356 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A 11.461 19.421 -3.999 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A 12.197 19.821 -3.095 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A 10.137 19.408 -3.899 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A 9.604 19.07 -4.649 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A 9.444 19.884 -2.704 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A 7.961 20.113 -3.012 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A 7.426 19.048 -3.783 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A 6.47 19.148 -3.851 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A 9.603 18.956 -1.502 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A 9.217 19.313 -0.386 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A 10.159 17.769 -1.728 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A 10.451 17.541 -2.635 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A 10.352 16.799 -0.654 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A 9.024 16.121 -0.291 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A 8.012 16.045 -1.426 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A 8.315 14.898 -2.368 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A 7.986 13.612 -1.768 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A 7.265 13.599 -1.103 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A 8.592 12.476 -2.074 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A 9.565 12.46 -2.978 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A 10.025 11.58 -3.223 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A 9.851 13.308 -3.425 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A 8.226 11.352 -1.476 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A 7.485 11.359 -0.79 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A 8.699 10.478 -1.707 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A 11.403 15.752 -1.017 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A 11.518 15.362 -2.181 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A 12.189 15.296 -0.022 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A 13.232 14.285 -0.23 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A 14.003 14.269 1.102 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A 13.526 15.465 1.858 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A 12.131 15.732 1.378 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A 12.636 12.907 -0.509 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A 11.453 12.667 -0.256 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A 13.459 12.004 -1.028 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A 14.392 12.249 -1.201 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A 13.007 10.656 -1.346 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A 14.077 9.912 -2.151 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A 14.635 10.681 -3.313 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A 13.819 11.078 -4.359 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A 15.981 11.001 -3.36 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A 14.335 11.781 -5.43 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A 16.504 11.704 -4.427 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A 15.68 12.094 -5.464 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A 12.703 9.863 -0.081 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A 13.525 9.8 0.824 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A 11.522 9.254 -0.023 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A 10.885 9.346 -0.779 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A 11.159 8.452 1.131 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A 11.708 7.046 0.998 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A 10.961 6.096 0.787 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A 13.024 6.929 1.1 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A 13.558 7.741 1.264 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A 13.727 5.633 0.971 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A 13.707 5.165 -0.507 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A 14.469 6.103 -1.449 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A 14.202 3.73 -0.716 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A 15.155 5.706 1.534 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A 15.813 6.742 1.471 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A 15.599 4.552 2.008 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A 14.964 3.801 2.057 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A 16.981 4.317 2.461 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A 16.983 3.802 3.9 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A 17.641 3.273 1.555 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A 16.974 2.574 0.788 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A 18.96 3.203 1.669 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A 19.409 3.785 2.321 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A 19.772 2.29 0.854 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A 20.52 3.089 -0.219 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A 19.568 3.58 -1.302 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A 20.267 4.387 -2.383 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A 19.177 2.339 -2.043 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A 20.763 1.467 1.661 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A 21.391 1.973 2.588 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A 20.925 0.24 1.194 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A 20.316 -0.079 0.487 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A 21.954 -0.68 1.698 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A 21.316 -1.948 2.271 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A 20.563 -1.661 3.569 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A 19.843 -2.926 4.022 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A 21.52 -1.191 4.67 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A 22.869 -1.035 0.54 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A 22.515 -1.895 -0.251 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A 23.984 -0.32 0.467 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A 24.181 0.306 1.2 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A 24.946 -0.416 -0.649 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A 25.44 0.976 -1.069 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A 24.233 1.798 -1.525 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A 26.548 0.9 -2.142 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A 24.656 3.212 -1.87 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A 26.117 -1.304 -0.24 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A 26.98 -0.896 0.539 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A 26.106 -2.496 -0.814 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A 25.362 -2.73 -1.408 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A 27.187 -3.468 -0.612 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A 26.579 -4.84 -0.366 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A 28.042 -3.545 -1.872 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A 27.534 -3.759 -2.977 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A 29.323 -3.243 -1.687 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A 29.636 -2.952 -0.802 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A 30.27 -3.362 -2.81 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A 31.615 -3.912 -2.333 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A 31.762 -4.243 -1.165 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A 32.63 -3.581 -3.141 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A 32.422 -3.111 -3.979 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A 34.05 -3.884 -2.85 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A 34.341 -5.375 -3.088 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A 33.927 -5.7 -4.527 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A 33.672 -6.304 -2.054 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A 34.282 -7.095 -4.971 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A 34.948 -3.023 -3.759 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A 34.69 -2.857 -4.952 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A 36.008 -2.48 -3.183 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A 36.119 -2.54 -2.209 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A 37.026 -1.779 -3.984 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A 37.283 -0.374 -3.406 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A 37.867 -0.37 -1.983 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A 38.454 -1.39 -1.574 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A 37.541 0.577 -1.249 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A 38.322 -2.603 -3.99 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A 39.389 -2.008 -3.878 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A 38.172 -3.928 -3.843 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A 37.259 -4.274 -3.808 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A 39.284 -4.908 -3.736 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A 39.989 -5.078 -5.102 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A 40.633 -3.777 -5.588 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A 41.279 -3.767 -6.955 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A 40.527 -3.945 -7.935 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A 42.5 -3.518 -6.949 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A 40.278 -4.568 -2.604 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A 41.472 -4.829 -2.717 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A 39.765 -3.924 -1.549 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A 38.799 -3.769 -1.553 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A 40.525 -3.374 -0.395 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A 41.654 -2.504 -0.966 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A 42.584 -1.929 0.096 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A 42.981 -0.667 0.094 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A 42.968 -2.5 1.234 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A 43.604 -0.447 1.245 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A 43.593 -1.574 1.955 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A 43.974 -1.7 2.847 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A 39.685 -2.55 0.632 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A 40.125 -1.569 1.224 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A 38.424 -2.862 0.918 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A 37.931 -2.235 1.483 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A 37.709 -4.046 0.44 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A 36.21 -3.935 0.685 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A 35.643 -2.898 0.336 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A 35.612 -5.044 1.137 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A 34.162 -5.176 1.365 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A 34.0 -6.574 1.962 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A 35.16 -7.363 1.365 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A 36.286 -6.34 1.379 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A 33.607 -4.122 2.33 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A 33.911 -4.121 3.52 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A 32.775 -3.247 1.777 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A 32.563 -3.338 0.822 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A 32.147 -2.147 2.539 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A 32.582 -0.796 1.957 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A 34.061 -0.743 1.566 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A 34.573 0.653 1.24 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A 34.347 1.156 0.047 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A 35.184 1.291 2.077 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A 35.332 0.883 2.952 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A 35.506 2.184 1.83 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A 30.615 -2.262 2.449 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A 30.1 -2.757 1.445 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A 29.928 -1.816 3.502 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A 30.427 -1.478 4.271 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A 28.443 -1.801 3.572 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A 27.92 -2.954 4.431 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A 26.391 -2.887 4.548 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A 25.7 -3.2 3.217 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A 25.91 -3.772 5.693 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A 27.889 -0.498 4.162 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A 28.38 -0.025 5.179 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A 27.038 0.175 3.371 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A 26.703 -0.254 2.554 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A 26.605 1.54 3.693 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A 27.076 2.553 2.633 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A 28.593 2.8 2.635 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A 29.503 1.786 2.883 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A 29.107 4.059 2.405 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A 30.857 1.974 2.932 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A 30.478 4.267 2.427 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A 31.361 3.223 2.686 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A 32.707 3.365 2.625 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A 33.046 2.89 1.86 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A 25.09 1.653 3.848 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A 24.337 0.884 3.251 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A 24.727 2.634 4.659 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A 25.427 3.134 5.138 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A 23.327 3.007 4.874 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A 22.949 2.792 6.346 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A 21.488 3.156 6.646 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A 21.011 3.487 7.84 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A 20.482 3.25 5.778 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A 19.721 3.779 7.709 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A 19.394 3.643 6.429 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A 18.515 3.818 6.034 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A 23.128 4.467 4.461 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A 23.664 5.368 5.105 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A 22.337 4.65 3.412 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A 21.959 3.863 2.961 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A 22.001 5.992 2.909 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A 22.018 6.001 1.385 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A 21.747 7.314 0.889 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A 20.799 7.427 0.778 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A 20.607 6.384 3.387 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A 19.662 5.6 3.282 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A 20.539 7.586 3.938 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A 21.35 8.14 3.98 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A 19.288 8.119 4.486 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A 19.498 8.304 5.992 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A 18.187 8.408 6.775 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A 18.244 7.539 8.029 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A 19.047 7.893 8.919 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A 17.5 6.534 8.065 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A 18.947 9.427 3.748 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A 19.857 10.195 3.425 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A 17.648 9.686 3.535 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A 17.147 10.912 2.882 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A 15.634 10.844 3.033 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A 15.354 9.346 3.039 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A 16.526 8.77 3.819 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A 17.652 12.198 3.546 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A 17.701 13.236 2.898 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A 18.017 12.102 4.829 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A 17.908 11.24 5.283 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A 18.596 13.23 5.588 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A 19.087 12.771 6.969 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A 20.128 11.795 6.837 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A 20.098 11.185 7.581 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A 19.767 13.879 4.831 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A 19.872 15.102 4.793 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A 20.576 13.022 4.192 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A 20.382 12.059 4.263 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A 21.723 13.457 3.374 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A 23.057 12.92 3.911 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A 24.103 13.114 3.298 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A 22.994 12.243 5.052 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A 22.12 12.14 5.491 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A 24.174 11.631 5.693 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A 24.205 11.96 7.192 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A 23.065 11.39 7.845 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A 23.173 11.455 8.797 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A 24.283 13.47 7.449 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A 24.128 10.109 5.485 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A 23.143 9.561 4.982 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A 25.2 9.455 5.91 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A 25.921 9.961 6.341 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A 25.363 7.987 5.762 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A 25.578 7.6 4.296 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A 26.91 8.131 3.774 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A 28.071 7.384 3.942 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A 26.946 9.364 3.145 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A 29.274 7.867 3.458 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A 28.146 9.844 2.652 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A 29.304 9.09 2.804 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A 30.475 9.524 2.28 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A 30.428 10.47 2.113 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A 26.562 7.48 6.541 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A 27.455 8.245 6.908 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A 26.362 6.274 7.087 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A 25.523 5.806 6.89 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A 27.336 5.621 7.946 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A 26.768 5.379 9.364 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A 26.42 6.638 10.18 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A 26.015 7.818 9.569 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A 26.5 6.641 11.562 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A 25.73 8.981 10.233 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A 26.191 7.81 12.261 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A 25.812 8.978 11.601 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A 27.701 4.286 7.293 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A 26.987 3.8 6.41 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A 28.844 3.765 7.703 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A 29.407 4.267 8.327 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A 29.274 2.438 7.246 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A 30.762 2.458 6.893 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A 31.217 1.057 6.492 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A 32.712 0.995 6.243 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A 33.085 -0.423 6.139 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A 32.363 -1.074 6.246 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A 34.311 -0.874 5.884 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A 35.316 -0.038 5.657 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A 35.159 0.951 5.677 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A 36.233 -0.39 5.466 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A 34.553 -2.176 5.926 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A 35.475 -2.521 5.735 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A 33.82 -2.821 6.132 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A 28.988 1.433 8.366 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A 29.219 1.702 9.543 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A 28.469 0.291 7.947 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A 28.331 0.156 6.978 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A 28.101 -0.788 8.872 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A 26.598 -1.051 8.793 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A 25.823 0.009 9.577 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A 25.818 1.334 9.169 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A 25.091 -0.363 10.693 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A 25.081 2.271 9.875 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A 24.346 0.565 11.398 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A 24.339 1.888 10.983 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A 23.546 2.789 11.608 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A 23.879 3.679 11.448 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A 28.854 -2.076 8.606 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A 29.427 -2.275 7.534 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A 28.857 -2.864 9.672 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A 28.538 -2.481 10.516 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A 29.312 -4.261 9.692 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A 29.914 -4.553 11.066 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A 31.07 -3.611 11.419 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A 31.808 -4.02 12.689 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A 31.172 -3.854 13.746 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A 32.949 -4.516 12.564 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A 28.174 -5.224 9.349 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A 28.33 -6.295 8.766 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A 26.999 -4.727 9.693 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A 26.999 -3.851 10.129 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A 25.697 -5.355 9.488 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A 25.566 -6.586 10.388 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A 24.65 -4.318 9.89 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A 24.866 -3.559 10.83 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A 23.555 -4.305 9.148 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A 23.465 -4.986 8.44 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A 22.467 -3.327 9.317 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A 22.892 -1.982 8.703 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A 21.867 -0.848 8.847 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A 21.409 -0.663 10.298 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A 20.398 0.471 10.445 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A 21.042 1.764 10.191 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A 20.372 2.538 10.37 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A 21.355 1.823 9.199 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A 21.87 1.888 10.813 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A 21.192 -3.839 8.645 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A 21.247 -4.612 7.689 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A 20.073 -3.437 9.235 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A 20.139 -2.897 10.049 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A 18.735 -3.761 8.723 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A 18.096 -4.804 9.637 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A 17.862 -2.506 8.679 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A 17.939 -1.642 9.553 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A 17.068 -2.426 7.622 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A 17.106 -3.149 6.954 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A 16.127 -1.309 7.399 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A 16.635 -0.37 6.284 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A 16.754 -1.112 4.941 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A 17.949 0.302 6.717 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A 17.119 -0.231 3.741 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A 14.736 -1.862 7.065 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A 14.619 -2.98 6.564 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A 13.716 -1.05 7.361 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A 13.909 -0.199 7.807 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A 12.314 -1.389 7.045 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A 11.549 -1.819 8.301 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A 12.064 -1.736 9.42 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A 10.325 -2.282 8.088 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A 9.988 -2.291 7.157 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A 9.417 -2.777 9.148 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A 7.997 -3.014 8.623 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A 8.026 -3.926 7.524 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A 8.546 -4.701 7.773 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A 9.945 -4.076 9.755 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A 9.654 -5.193 9.335 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A 10.756 -3.874 10.785 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A 10.891 -2.962 11.116 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A 11.445 -5.001 11.433 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A 12.908 -4.676 11.72 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A 13.548 -5.401 12.471 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A 13.349 -3.489 11.308 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A 12.774 -2.96 10.709 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A 14.669 -2.935 11.676 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A 14.913 -1.6 10.973 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A 13.922 -0.651 11.379 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A 13.176 -0.689 10.767 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A 14.769 -2.717 13.191 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A 15.861 -2.647 13.738 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A 13.616 -2.675 13.856 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A 12.787 -2.711 13.339 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A 13.514 -2.58 15.32 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A 12.055 -2.256 15.701 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A 11.846 -2.214 17.217 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A 12.555 -0.978 17.771 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A 12.663 0.013 17.011 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A 12.988 -1.057 18.936 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A 14.095 -3.86 15.971 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A 15.185 -3.79 16.548 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A 13.443 -5.022 15.805 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A 13.919 -6.288 16.386 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A 12.665 -7.159 16.364 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A 11.933 -6.747 15.09 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A 12.183 -5.262 15.067 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A 15.121 -6.885 15.633 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A 16.029 -7.429 16.263 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A 15.184 -6.665 14.316 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A 14.46 -6.149 13.889 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A 16.296 -7.156 13.469 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A 16.056 -6.864 11.987 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A 17.643 -6.545 13.865 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A 18.614 -7.278 14.068 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A 17.636 -5.235 14.12 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A 16.794 -4.736 14.037 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A 18.856 -4.517 14.525 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A 18.622 -3.004 14.587 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A 19.883 -2.192 14.894 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A 20.958 -2.39 13.821 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A 22.234 -1.619 14.153 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A 22.885 -2.141 15.363 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A 23.806 -1.678 15.505 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A 23.035 -3.166 15.273 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A 22.287 -1.964 16.196 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A 19.375 -5.012 15.875 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A 20.58 -5.15 16.033 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A 18.457 -5.367 16.773 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A 17.509 -5.27 16.537 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A 18.804 -5.897 18.105 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A 17.532 -6.061 18.939 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A 17.885 -6.515 20.245 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A 17.092 -6.604 20.779 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A 19.537 -7.244 17.998 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A 20.688 -7.366 18.416 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A 18.937 -8.15 17.227 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A 18.075 -7.914 16.819 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A 19.491 -9.49 16.953 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A 18.565 -10.216 15.971 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A 19.047 -11.634 15.632 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A 18.954 -12.632 16.789 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A 17.985 -12.509 17.569 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A 19.85 -13.502 16.84 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A 20.903 -9.403 16.357 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A 21.83 -10.026 16.869 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A 21.049 -8.567 15.33 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A 20.262 -8.075 15.004 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A 22.348 -8.368 14.662 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A 22.232 -7.45 13.444 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A 21.732 -8.189 12.199 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A 21.677 -7.201 11.034 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A 22.632 -9.377 11.835 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A 23.454 -7.84 15.574 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A 24.612 -8.231 15.421 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A 23.042 -7.055 16.568 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A 22.085 -6.831 16.626 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A 23.959 -6.516 17.596 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A 23.23 -5.522 18.524 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A 24.138 -4.963 19.623 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A 22.742 -4.301 17.753 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A 24.602 -7.656 18.409 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A 25.748 -7.544 18.832 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A 23.868 -8.757 18.55 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A 23.003 -8.81 18.082 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A 24.299 -9.905 19.366 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A 23.155 -10.245 20.325 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A 22.891 -9.14 21.358 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A 24.063 -8.925 22.325 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A 24.303 -10.161 23.197 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A 25.414 -9.943 24.13 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A 26.272 -9.679 23.606 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A 25.603 -10.812 24.669 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A 25.178 -9.18 24.795 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A 24.675 -11.142 18.537 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A 24.69 -12.266 19.037 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A 24.965 -10.922 17.26 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A 24.924 -10.006 16.915 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A 25.335 -12.019 16.348 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A 24.217 -12.241 15.327 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A 22.937 -12.801 15.961 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A 23.103 -14.215 16.529 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A 23.794 -15.022 15.868 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A 22.451 -14.489 17.56 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A 26.656 -11.748 15.641 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A 27.592 -12.539 15.782 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A 26.737 -10.575 15.01 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A 25.991 -9.946 15.113 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A 27.871 -10.161 14.174 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A 27.597 -8.789 13.543 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A 28.743 -8.398 12.613 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A 28.768 -8.855 11.305 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A 29.777 -7.611 13.097 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A 29.817 -8.487 10.486 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A 30.839 -7.267 12.27 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A 30.855 -7.688 10.948 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A 29.233 -10.219 14.873 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A 29.39 -9.811 16.023 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A 30.233 -10.731 14.138 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A 30.012 -11.071 13.243 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A 31.615 -10.826 14.563 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A 31.855 -12.032 15.505 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A 31.687 -13.421 14.881 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A 32.56 -14.019 14.076 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A 30.735 -14.311 15.157 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A 32.149 -15.261 13.844 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A 31.008 -15.431 14.496 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A 30.456 -16.242 14.487 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A 32.51 -10.919 13.318 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A 32.244 -11.683 12.397 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A 33.651 -10.272 13.413 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A 33.867 -9.85 14.271 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A 34.629 -10.133 12.308 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A 35.889 -9.478 12.868 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A 35.644 -8.026 13.303 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A 35.316 -7.094 12.13 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A 36.5 -6.979 11.168 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A 36.194 -6.075 10.056 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A 35.935 -5.136 10.423 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A 35.399 -6.448 9.501 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A 37.022 -5.976 9.436 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A 35.026 -11.417 11.559 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A 35.311 -11.383 10.366 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A 34.941 -12.549 12.25 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A 34.579 -12.517 13.161 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A 35.345 -13.857 11.697 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A 36.226 -14.586 12.715 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A 37.559 -13.873 12.931 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A 38.248 -13.637 11.92 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A 37.832 -13.544 14.103 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A 34.165 -14.734 11.25 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A 34.087 -15.919 11.567 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A 33.217 -14.11 10.56 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A 33.287 -13.142 10.425 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A 32.06 -14.83 10.002 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A 30.817 -13.949 9.975 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A 30.338 -13.651 11.379 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A 28.929 -12.505 11.403 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A 28.483 -13.079 13.013 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A 32.381 -15.196 8.561 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A 32.928 -14.395 7.799 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A 32.003 -16.409 8.202 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A 31.614 -17.02 8.876 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A 32.193 -16.886 6.826 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A 32.339 -18.412 6.707 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A 31.061 -19.041 6.852 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A 31.163 -19.86 7.348 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A 33.409 -18.973 7.655 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A 30.985 -16.399 6.022 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A 29.926 -16.058 6.551 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A 31.15 -16.463 4.717 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A 32.01 -16.778 4.362 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A 30.097 -16.082 3.781 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A 30.757 -16.343 2.436 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A 30.119 -15.444 1.415 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A 30.32 -13.98 1.826 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A 30.255 -16.004 -0.01 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A 28.799 -16.885 3.96 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A 27.715 -16.346 4.185 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A 29.004 -18.188 4.077 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A 29.932 -18.53 4.002 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A 27.923 -19.166 4.296 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A 28.403 -20.616 4.167 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A 28.973 -20.976 2.786 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A 30.399 -20.467 2.522 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A 31.024 -19.902 3.454 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A 30.832 -20.602 1.359 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A 27.283 -18.984 5.678 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A 26.07 -19.121 5.808 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A 28.091 -18.554 6.652 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A 29.049 -18.435 6.457 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A 27.601 -18.261 8.015 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A 28.745 -17.967 8.988 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A 29.522 -19.224 9.374 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A 30.561 -18.896 10.445 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A 30.17 -18.965 11.621 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A 31.692 -18.524 10.07 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A 26.654 -17.058 8.038 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A 25.577 -17.093 8.622 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A 27.031 -16.013 7.314 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A 27.878 -16.064 6.813 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A 26.231 -14.782 7.237 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A 27.081 -13.734 6.537 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A 24.905 -14.988 6.492 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A 23.877 -14.439 6.881 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A 24.927 -15.885 5.508 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A 25.773 -16.344 5.312 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A 23.739 -16.218 4.7 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A 24.097 -17.2 3.593 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A 24.979 -16.578 2.513 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A 25.349 -17.603 1.43 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A 24.55 -18.53 1.203 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A 26.443 -17.495 0.832 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A 22.628 -16.851 5.538 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A 21.48 -16.43 5.458 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A 23.01 -17.773 6.417 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A 23.953 -18.045 6.438 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A 22.065 -18.404 7.358 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A 22.684 -19.691 7.949 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A 23.903 -19.457 8.841 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A 21.67 -20.495 8.756 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A 21.627 -17.401 8.437 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A 20.584 -17.526 9.057 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A 22.479 -16.425 8.712 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A 23.328 -16.377 8.222 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A 22.178 -15.42 9.737 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A 23.459 -14.759 10.244 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A 23.187 -13.609 11.226 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A 22.205 -13.982 12.346 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A 24.511 -13.191 11.854 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A 21.156 -14.394 9.257 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A 20.141 -14.162 9.91 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A 21.41 -13.824 8.094 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A 22.255 -14.03 7.627 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A 20.449 -12.88 7.485 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A 21.003 -12.348 6.17 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A 21.211 -13.552 5.27 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A 22.308 -11.588 6.395 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A 21.662 -13.185 3.921 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A 19.106 -13.592 7.229 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A 18.03 -13.054 7.465 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A 19.222 -14.854 6.819 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A 20.123 -15.235 6.723 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A 18.072 -15.696 6.493 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A 18.586 -16.927 5.749 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A 17.579 -17.488 4.747 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A 17.175 -16.431 3.715 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A 18.225 -18.672 4.031 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A 17.303 -16.066 7.76 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A 16.075 -16.052 7.747 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A 18.04 -16.159 8.866 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A 19.005 -15.993 8.808 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A 17.458 -16.536 10.163 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A 18.548 -16.972 11.14 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A 17.942 -17.826 12.255 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A 18.906 -18.023 13.424 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A 19.034 -16.744 14.259 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A 19.912 -16.956 15.417 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A 19.544 -17.723 16.012 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A 19.968 -16.084 15.988 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A 20.871 -17.206 15.099 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A 16.696 -15.357 10.769 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A 15.525 -15.477 11.124 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A 17.353 -14.2 10.776 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A 18.26 -14.172 10.391 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A 16.787 -12.959 11.341 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A 17.819 -11.821 11.365 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A 19.019 -12.155 12.239 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A 18.415 -11.562 9.995 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A 15.51 -12.51 10.614 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A 14.598 -11.992 11.257 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A 15.47 -12.745 9.297 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A 16.265 -13.129 8.864 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A 14.29 -12.447 8.471 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A 14.496 -12.721 6.982 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A 15.475 -11.737 6.347 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A 15.652 -12.098 4.877 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A 14.961 -10.302 6.443 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A 13.119 -13.268 8.969 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A 12.369 -12.714 9.749 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A 13.243 -14.591 8.844 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A 14.048 -14.944 8.408 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A 12.23 -15.548 9.331 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A 12.873 -16.93 9.397 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A 11.861 -17.995 9.822 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A 12.535 -19.354 9.939 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A 12.992 -19.8 8.612 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A 12.766 -19.225 7.85 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A 13.694 -20.903 8.381 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A 14.052 -21.682 9.389 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A 14.583 -22.511 9.221 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A 13.796 -21.437 10.324 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A 14.033 -21.242 7.144 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A 14.566 -22.073 6.976 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A 13.764 -20.663 6.374 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A 11.718 -15.183 10.732 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A 10.507 -15.114 10.928 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A 12.657 -14.798 11.6 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A 13.598 -14.832 11.314 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A 12.353 -14.327 12.959 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A 13.669 -13.994 13.671 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A 13.415 -13.548 15.114 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A 14.715 -13.214 15.84 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A 15.737 -13.869 15.708 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A 14.669 -12.18 16.651 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A 13.823 -11.696 16.739 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A 15.492 -11.938 17.135 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A 11.376 -13.138 12.93 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A 10.164 -13.314 13.022 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A 11.914 -11.943 12.733 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A 12.877 -11.893 12.535 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A 11.139 -10.685 12.758 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A 12.099 -9.534 13.096 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A 12.817 -9.864 14.408 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A 13.134 -9.245 12.001 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A 10.366 -10.422 11.456 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A 10.033 -9.274 11.156 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A 10.149 -11.474 10.676 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A 10.443 -12.361 10.975 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A 9.485 -11.334 9.371 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A 9.982 -12.353 8.336 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A 9.633 -11.929 6.916 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A 10.326 -13.058 5.659 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A 8.866 -14.013 5.316 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A 7.996 -11.481 9.654 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A 7.406 -10.578 10.242 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A 7.456 -12.649 9.318 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A 8.038 -13.342 8.944 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A 6.034 -12.953 9.489 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A 5.157 -11.819 8.919 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A 3.66 -12.095 9.058 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A 3.239 -12.541 10.459 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A 3.771 -13.545 10.983 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A 2.288 -11.904 10.943 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A 5.672 -14.322 8.902 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A 5.601 -15.332 9.596 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A 5.345 -14.269 7.618 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A 5.428 -13.405 7.166 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A 4.853 -15.405 6.827 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A 4.729 -14.96 5.362 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A 4.012 -13.616 5.144 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A 2.549 -13.618 5.599 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A 1.761 -14.334 4.951 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A 2.255 -12.912 6.586 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A 5.885 -16.531 6.93 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A 7.059 -16.292 7.219 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A 5.421 -17.747 6.673 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A 4.458 -17.869 6.548 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A 6.31 -18.918 6.559 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A 5.477 -20.114 6.092 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A 6.205 -21.453 6.258 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A 6.254 -21.883 7.725 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A 6.854 -23.283 7.86 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A 6.815 -23.743 9.254 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A 7.228 -24.695 9.33 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A 5.831 -23.778 9.59 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A 7.352 -23.093 9.862 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A 7.389 -18.595 5.51 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A 7.072 -18.225 4.376 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A 8.631 -18.546 5.977 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A 8.789 -18.772 6.915 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A 9.779 -18.156 5.14 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A 11.043 -18.022 5.999 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A 12.231 -17.496 5.182 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A 11.988 -16.046 4.773 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A 13.542 -17.612 5.954 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A 10.011 -19.142 3.987 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A 10.622 -20.196 4.146 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A 9.476 -18.782 2.83 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A 8.937 -17.966 2.785 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A 9.68 -19.569 1.603 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A 8.32 -19.93 0.98 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A 7.46 -18.731 0.555 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A 8.038 -17.764 0.02 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A 6.24 -18.763 0.809 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A 10.566 -18.752 0.657 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A 10.513 -17.521 0.69 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A 11.244 -19.439 -0.255 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A 11.18 -20.417 -0.248 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A 12.088 -18.801 -1.294 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A 12.945 -19.877 -1.96 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A 12.106 -20.846 -2.592 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A 12.421 -20.995 -3.508 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A 11.313 -18.008 -2.369 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A 11.735 -17.872 -3.517 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A 10.164 -17.486 -1.966 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A 9.876 -17.672 -1.04 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A 9.28 -16.651 -2.803 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A 7.942 -17.354 -3.02 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A 8.101 -18.673 -3.781 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A 6.743 -19.328 -4.051 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A 5.849 -18.49 -4.973 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A 6.435 -18.348 -6.314 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A 6.537 -19.282 -6.76 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A 7.374 -17.906 -6.248 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A 5.824 -17.754 -6.911 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A 9.034 -15.277 -2.167 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A 8.931 -14.277 -2.872 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A 8.988 -15.243 -0.837 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A 9.043 -16.097 -0.338 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A 8.819 -13.991 -0.079 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A 7.748 -14.194 1.0 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A 8.15 -15.218 2.069 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A 9.294 -15.37 2.469 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A 7.184 -15.984 2.511 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A 6.287 -15.861 2.136 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A 7.393 -16.649 3.202 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A 10.142 -13.519 0.546 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A 10.143 -12.617 1.377 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A 11.231 -14.197 0.195 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A 11.119 -14.989 -0.372 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A 12.588 -13.835 0.62 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A 13.067 -14.777 1.742 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A 13.196 -16.249 1.33 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A 14.387 -14.286 2.334 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A 13.521 -13.849 -0.594 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A 13.612 -14.838 -1.323 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A 14.246 -12.752 -0.729 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A 14.094 -12.0 -0.111 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A 15.283 -12.628 -1.759 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A 14.945 -11.457 -2.681 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A 16.038 -11.202 -3.72 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A 15.465 -10.63 -5.009 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A 15.133 -11.363 -5.926 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A 15.354 -9.323 -5.095 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A 15.643 -8.783 -4.331 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A 14.995 -8.944 -5.925 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A 16.64 -12.459 -1.08 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A 16.776 -11.708 -0.114 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A 17.602 -13.187 -1.629 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A 17.393 -13.726 -2.42 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A 18.964 -13.214 -1.107 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A 19.168 -14.574 -0.421 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A 20.216 -14.468 0.677 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A 19.687 -13.371 1.583 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A 20.358 -15.766 1.477 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A 20.013 -12.983 -2.186 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A 19.916 -13.557 -3.264 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A 21.019 -12.185 -1.856 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A 21.054 -11.829 -0.939 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A 22.08 -11.782 -2.797 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A 21.643 -10.54 -3.577 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A 23.389 -11.511 -2.053 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A 23.42 -11.463 -0.821 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A 24.451 -11.335 -2.835 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A 24.326 -11.382 -3.811 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A 25.807 -11.078 -2.322 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A 26.291 -12.367 -1.686 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A 27.684 -12.317 -1.093 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A 28.006 -13.674 -0.536 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A 26.977 -14.12 0.498 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A 27.473 -15.131 1.444 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A 26.909 -15.112 2.317 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A 28.458 -14.944 1.683 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A 27.395 -16.091 1.022 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A 26.78 -10.697 -3.44 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A 26.522 -10.941 -4.618 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A 27.878 -10.076 -3.008 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A 27.955 -9.895 -2.044 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A 28.989 -9.64 -3.883 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A 29.191 -8.124 -3.879 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A 30.161 -7.546 -4.907 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A 27.926 -7.543 -4.342 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A 30.294 -10.147 -3.319 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A 30.557 -9.947 -2.136 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A 31.173 -10.435 -4.263 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A 30.898 -10.387 -5.206 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A 32.551 -10.836 -3.943 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A 32.681 -12.363 -3.946 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A 32.39 -12.854 -5.247 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A 32.355 -13.817 -5.227 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A 31.744 -13.094 -2.989 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A 33.521 -10.255 -4.972 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A 33.134 -9.92 -6.089 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A 34.798 -10.209 -4.599 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A 35.031 -10.48 -3.687 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A 35.879 -9.763 -5.505 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A 37.222 -9.762 -4.774 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A 35.959 -10.597 -6.784 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A 36.05 -10.066 -7.885 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A 35.732 -11.892 -6.588 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A 35.508 -12.195 -5.684 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A 35.798 -12.887 -7.666 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A 35.774 -14.309 -7.088 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A 34.492 -14.613 -6.311 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A 34.406 -16.045 -5.812 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A 35.258 -16.38 -4.967 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A 33.416 -16.702 -6.195 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A 34.726 -12.712 -8.755 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A 35.066 -12.645 -9.932 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A 33.458 -12.613 -8.326 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A 33.288 -12.513 -7.363 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A 32.321 -12.66 -9.261 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A 31.447 -11.404 -9.25 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A 30.478 -11.322 -9.983 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A 31.796 -10.413 -8.429 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A 32.611 -10.506 -7.887 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A 30.986 -9.189 -8.305 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A 29.588 -9.494 -7.751 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A 29.436 -10.375 -6.9 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A 28.624 -8.68 -8.167 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A 28.846 -7.992 -8.832 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A 27.233 -8.764 -7.674 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A 26.522 -7.407 -7.791 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A 25.158 -7.417 -7.076 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A 25.083 -7.39 -5.702 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A 23.954 -7.37 -7.741 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A 23.958 -7.371 -4.923 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A 22.785 -7.309 -6.984 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A 22.762 -7.316 -5.59 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A 26.422 -9.85 -8.386 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A 26.149 -9.749 -9.581 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A 26.03 -10.854 -7.606 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A 26.339 -10.874 -6.672 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A 25.141 -11.934 -8.074 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A 25.886 -13.276 -8.11 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A 27.106 -13.288 -9.042 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A 28.124 -14.14 -8.964 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A 27.293 -12.538 -10.124 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A 28.929 -13.919 -9.996 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A 28.4 -12.947 -10.725 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A 28.772 -12.579 -11.551 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A 23.926 -12.043 -7.147 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A 24.053 -11.967 -5.922 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A 22.772 -12.299 -7.754 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A 22.762 -12.412 -8.727 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A 21.502 -12.418 -7.009 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A 20.404 -11.503 -7.593 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A 20.856 -10.034 -7.577 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A 19.077 -11.688 -6.831 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A 19.876 -9.053 -8.233 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A 21.057 -13.885 -7.013 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A 20.469 -14.363 -7.98 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A 21.349 -14.556 -5.903 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A 21.81 -14.071 -5.189 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A 21.019 -15.978 -5.661 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A 20.954 -16.275 -4.16 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A 22.302 -16.135 -3.461 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A 22.971 -14.922 -3.438 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A 22.848 -17.237 -2.819 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A 24.179 -14.82 -2.791 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A 24.061 -17.132 -2.158 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A 24.728 -15.92 -2.154 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A 25.97 -15.85 -1.634 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A 26.419 -16.689 -1.768 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A 19.671 -16.374 -6.26 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A 18.65 -15.734 -6.026 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A 19.728 -17.414 -7.08 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A 20.599 -17.812 -7.28 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A 18.523 -17.992 -7.694 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A 18.891 -18.909 -8.864 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A 19.466 -18.122 -10.047 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A 19.26 -16.932 -10.226 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A 20.214 -18.81 -10.878 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A 20.355 -19.762 -10.696 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A 20.599 -18.341 -11.646 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A 17.676 -18.723 -6.644 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A 18.175 -19.128 -5.589 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A 16.441 -19.014 -7.038 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A 16.181 -18.817 -7.961 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A 15.446 -19.619 -6.133 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A 14.103 -19.793 -6.851 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A 12.978 -20.29 -5.93 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A 13.268 -21.104 -5.023 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A 11.822 -19.939 -6.227 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A 15.916 -20.95 -5.528 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A 15.838 -21.142 -4.32 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A 16.403 -21.863 -6.359 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A 16.478 -21.652 -7.311 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A 16.832 -23.193 -5.875 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A 17.343 -24.053 -7.034 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A 18.431 -23.355 -7.854 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A 19.097 -24.335 -8.812 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A 18.545 -24.484 -9.92 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A 20.165 -24.844 -8.417 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A 17.879 -23.129 -4.747 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A 17.699 -23.731 -3.691 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A 18.862 -22.244 -4.925 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A 18.867 -21.717 -5.751 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A 19.935 -22.014 -3.94 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A 20.935 -20.982 -4.473 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A 21.75 -21.525 -5.649 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A 22.62 -22.731 -5.267 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A 23.152 -22.734 -4.135 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A 22.731 -23.617 -6.137 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A 19.378 -21.54 -2.597 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A 19.419 -22.284 -1.617 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A 18.691 -20.398 -2.64 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A 18.594 -19.94 -3.505 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A 18.06 -19.806 -1.448 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A 17.351 -18.49 -1.791 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A 16.192 -18.697 -2.767 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A 15.201 -17.237 -3.222 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A 16.436 -16.377 -4.16 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A 17.078 -20.787 -0.777 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A 17.131 -20.964 0.433 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A 16.38 -21.571 -1.599 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A 16.526 -21.467 -2.568 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A 15.411 -22.578 -1.162 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A 14.743 -23.259 -2.345 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A 16.058 -23.704 -0.233 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A 15.616 -24.045 0.71 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A 17.215 -24.207 -0.769 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A 17.562 -23.92 -1.646 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A 17.904 -25.222 0.067 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A 18.857 -26.033 -0.805 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A 19.484 -27.167 0.01 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A 18.71 -27.949 0.608 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A 20.731 -27.166 0.068 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A 18.638 -24.589 1.257 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A 18.794 -25.233 2.285 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A 19.067 -23.345 1.074 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A 18.951 -22.934 0.185 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A 19.726 -22.557 2.135 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A 20.176 -21.207 1.572 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A 18.773 -22.339 3.317 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A 19.209 -22.277 4.463 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A 17.474 -22.316 3.009 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A 17.223 -22.383 2.061 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A 16.398 -22.173 4.007 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A 15.073 -21.595 3.449 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A 15.264 -20.296 2.669 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A 14.186 -22.541 2.64 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A 16.163 -23.493 4.754 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A 16.055 -23.497 5.977 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A 16.129 -24.594 3.999 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A 16.226 -24.493 3.027 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A 15.952 -25.952 4.547 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A 15.801 -26.97 3.415 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A 17.15 -26.318 5.423 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A 16.984 -26.426 6.633 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A 18.343 -26.153 4.845 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A 18.368 -25.901 3.89 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A 19.628 -26.324 5.551 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A 20.774 -25.937 4.604 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A 22.163 -26.214 5.188 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A 22.343 -27.708 5.448 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A 23.668 -27.968 6.029 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A 24.244 -27.189 6.171 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A 24.136 -29.172 6.361 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A 23.401 -30.265 6.182 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A 23.763 -31.163 6.433 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A 22.482 -30.192 5.791 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A 25.351 -29.296 6.875 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A 25.702 -30.2 7.124 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A 25.924 -28.489 7.013 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A 19.688 -25.461 6.824 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A 20.313 -25.838 7.812 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A 18.984 -24.333 6.771 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A 18.533 -24.107 5.929 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A 18.848 -23.407 7.903 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A 18.397 -22.038 7.401 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A 18.251 -21.064 8.567 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A 17.824 -19.699 8.058 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A 16.718 -19.591 7.498 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A 18.675 -18.805 8.154 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A 17.893 -23.964 8.967 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A 18.364 -24.374 10.023 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A 16.594 -23.974 8.645 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A 16.351 -23.658 7.742 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A 15.5 -24.444 9.523 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A 14.227 -24.631 8.688 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A 13.009 -24.904 9.577 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A 11.731 -25.054 8.761 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A 11.619 -25.842 7.832 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A 10.741 -24.282 9.142 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A 10.887 -23.683 9.904 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A 9.901 -24.337 8.646 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A 15.814 -25.763 10.248 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A 15.23 -26.057 11.286 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A 16.689 -26.556 9.638 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A 17.053 -26.267 8.772 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A 17.137 -27.844 10.191 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A 17.995 -28.586 9.164 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A 17.182 -29.01 7.939 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A 15.99 -29.906 8.281 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A 16.065 -30.81 9.098 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A 14.89 -29.703 7.587 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A 14.897 -29.001 6.903 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A 14.111 -30.262 7.785 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A 17.911 -27.7 11.504 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A 17.527 -28.286 12.515 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A 18.976 -26.897 11.484 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A 19.206 -26.435 10.648 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A 19.804 -26.656 12.686 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A 20.881 -25.606 12.389 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A 21.897 -26.085 11.35 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A 22.957 -25.005 11.155 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A 23.975 -25.432 10.179 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A 23.863 -26.324 9.789 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A 25.021 -24.696 9.792 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A 25.218 -23.48 10.288 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A 26.004 -22.934 9.993 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A 24.578 -23.104 10.96 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A 25.884 -25.168 8.902 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A 26.667 -24.612 8.616 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A 25.756 -26.079 8.516 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A 18.968 -26.205 13.903 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A 19.479 -26.375 15.031 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B 3.222 31.156 5.939 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B 2.261 31.137 5.74 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B 3.849 29.962 6.489 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B 4.384 30.233 7.897 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B 5.457 31.309 7.959 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B 6.236 31.426 9.583 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B 4.827 31.838 10.611 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B 2.858 28.805 6.523 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B 1.678 28.989 6.222 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B 3.356 27.616 6.874 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B 4.308 27.552 7.095 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B 2.531 26.406 6.963 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B 1.5 26.519 8.093 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B 2.067 27.049 9.382 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B 1.57 28.214 9.944 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B 3.101 26.389 10.026 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B 2.092 28.711 11.122 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B 3.627 26.88 11.206 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B 3.123 28.043 11.754 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B 1.851 26.066 5.633 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B 0.809 25.411 5.603 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B 2.458 26.511 4.538 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B 3.282 27.028 4.633 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B 1.928 26.257 3.204 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B 2.543 27.225 2.184 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B 4.064 27.285 2.21 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B 4.599 28.198 1.119 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B 6.062 28.221 1.088 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B 6.525 28.543 1.891 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B 6.788 27.828 0.041 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B 6.198 27.378 -1.053 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B 6.768 27.08 -1.842 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B 5.203 27.327 -1.108 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B 8.112 27.89 0.075 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B 8.647 27.589 -0.728 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B 8.583 28.236 0.887 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B 2.172 24.809 2.786 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B 3.286 24.299 2.895 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B 1.123 24.146 2.318 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B 0.256 24.599 2.258 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B 1.23 22.759 1.889 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B 0.009 21.959 2.348 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B 0.079 20.498 1.953 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B 0.603 19.663 2.689 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B -0.445 20.178 0.781 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B -0.844 20.9 0.235 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B -0.433 19.238 0.51 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B 1.393 22.663 0.376 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B 0.522 23.085 -0.38 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B 2.517 22.103 -0.055 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B 3.174 21.791 0.6 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B 2.807 21.947 -1.478 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B 4.193 22.529 -1.788 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B 4.449 23.916 -1.208 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B 3.822 25.027 -2.027 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B 2.669 25.395 -1.816 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B 4.586 25.589 -2.954 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B 5.525 25.26 -3.061 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B 4.196 26.301 -3.503 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B 2.777 20.468 -1.869 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B 3.483 20.043 -2.785 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B 1.959 19.683 -1.169 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B 1.415 20.076 -0.453 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B 1.869 18.247 -1.438 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B 2.449 17.454 -0.263 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B 3.69 18.075 0.337 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B 4.915 17.983 -0.308 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B 3.633 18.759 1.544 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B 6.048 18.556 0.231 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B 4.762 19.335 2.091 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B 5.966 19.23 1.43 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B 7.092 19.803 1.968 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B 7.703 20.034 1.261 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B 0.437 17.789 -1.72 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B 0.14 16.595 -1.682 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B -0.449 18.734 -2.0 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B -0.164 19.676 -2.013 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B -1.859 18.409 -2.289 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B -2.716 18.971 -1.147 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B -2.775 20.504 -1.098 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B -1.868 21.141 -1.679 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B -3.731 20.988 -0.462 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B -2.354 18.936 -3.648 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B -3.559 18.936 -3.889 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B -1.413 19.43 -4.463 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B -0.482 19.417 -4.159 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B -1.723 20.001 -5.788 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B -2.23 18.952 -6.783 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B -3.146 19.212 -7.557 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B -1.621 17.768 -6.749 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B -0.97 17.584 -6.041 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B -1.894 16.731 -7.76 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B -0.771 16.733 -8.806 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B -0.436 18.151 -9.289 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B -1.198 18.665 -10.13 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B 0.554 18.699 -8.751 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B -2.004 15.356 -7.099 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B -1.308 15.074 -6.124 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B -2.813 14.495 -7.714 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B -3.366 14.819 -8.456 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B -2.914 13.073 -7.325 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B -3.994 12.384 -8.163 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B -1.58 12.319 -7.483 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B -1.361 11.285 -6.857 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B -0.692 12.865 -8.306 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B -0.924 13.693 -8.776 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B 0.61 12.26 -8.555 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B 1.025 12.488 -10.017 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B 0.358 13.655 -10.521 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B 0.988 14.378 -10.593 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B 0.654 11.287 -10.87 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B 1.706 12.82 -7.64 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B 2.842 12.341 -7.663 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B 1.372 13.826 -6.836 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B 0.45 14.166 -6.843 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B 2.351 14.435 -5.938 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B 1.97 15.882 -5.568 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B 1.268 16.487 -6.659 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B 1.817 17.164 -7.07 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B 3.214 16.702 -5.256 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B 2.53 13.623 -4.657 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B 1.743 13.745 -3.715 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B 3.566 12.793 -4.632 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B 4.145 12.73 -5.421 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B 3.866 11.972 -3.464 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B 4.905 10.896 -3.82 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B 4.37 9.75 -4.631 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B 3.33 9.779 -5.514 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B 4.864 8.403 -4.643 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B 3.134 8.534 -6.06 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B 2.442 8.303 -6.714 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B 4.065 7.673 -5.545 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B 5.901 7.743 -3.975 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B 4.272 6.318 -5.796 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B 6.105 6.4 -4.227 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B 5.294 5.702 -5.129 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B 4.411 12.849 -2.341 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B 5.305 13.663 -2.566 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B 3.862 12.704 -1.141 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B 3.119 12.07 -1.021 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B 4.327 13.487 -0.002 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B 3.263 13.503 1.101 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B 3.306 12.319 1.876 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B 2.771 12.435 2.667 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B 5.648 12.916 0.528 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B 6.043 11.808 0.151 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B 6.36 13.658 1.404 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B 7.639 13.199 1.972 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B 8.053 14.337 2.913 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B 7.277 15.523 2.459 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B 5.989 14.995 1.904 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B 7.482 11.909 2.771 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B 8.442 11.169 2.968 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B 6.256 11.64 3.211 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B 5.526 12.255 2.989 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B 5.968 10.452 4.004 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B 5.101 10.821 5.211 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B 5.254 9.884 6.398 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B 4.335 10.238 7.55 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B 3.224 10.732 7.35 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B 4.795 9.988 8.767 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B 5.689 9.594 8.852 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B 4.224 10.209 9.531 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B 5.284 9.365 3.173 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B 4.865 8.339 3.706 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B 5.171 9.59 1.868 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B 5.536 10.42 1.484 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B 4.539 8.607 1.002 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B 3.02 8.639 1.038 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B 2.368 7.613 0.848 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B 2.456 9.815 1.289 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B 3.031 10.599 1.449 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B 0.993 9.983 1.329 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B 0.62 10.832 2.542 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B 0.419 9.967 3.79 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B 0.232 10.832 5.027 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B -1.166 11.28 5.163 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B -1.765 11.142 4.373 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B -1.69 11.821 6.26 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B -0.957 12.0 7.352 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B -1.362 12.407 8.17 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B 0.006 11.724 7.359 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B -2.964 12.179 6.282 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B -3.55 12.047 5.453 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B -3.361 12.581 7.106 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B 0.519 10.676 0.051 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B 1.208 11.543 -0.494 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B -0.688 10.302 -0.357 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B -1.158 9.607 0.149 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B -1.354 10.884 -1.534 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B -1.741 9.766 -2.513 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B -0.525 9.047 -3.1 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B -0.962 7.873 -3.973 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B 0.253 10.034 -3.957 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B -2.581 11.684 -1.097 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B -3.713 11.193 -1.048 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B -2.324 12.949 -0.785 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B -1.424 13.3 -0.953 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B -3.342 13.85 -0.206 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B -2.767 15.23 0.087 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B -1.755 15.169 1.227 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B -2.046 14.991 2.507 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B -2.931 14.797 2.885 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B -0.45 15.394 1.113 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B -0.917 15.11 3.198 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B 0.069 15.368 2.337 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B 1.006 15.528 2.57 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B -4.617 14.029 -1.036 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B -5.707 13.943 -0.478 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B -4.472 14.163 -2.355 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B -3.571 14.202 -2.735 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B -5.641 14.265 -3.257 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B -5.2 14.421 -4.713 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B -4.957 15.891 -5.063 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B -6.241 16.714 -4.925 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B -7.262 16.461 -5.547 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B -6.215 17.673 -4.028 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B -5.388 17.808 -3.514 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B -7.02 18.218 -3.913 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B -6.609 13.084 -3.14 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B -7.819 13.272 -3.02 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B -6.024 11.907 -2.935 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B -5.046 11.86 -2.948 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B -6.787 10.673 -2.673 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B -5.897 9.422 -2.76 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B -6.703 8.14 -2.522 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B -5.218 9.326 -4.129 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B -7.465 10.772 -1.298 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B -8.656 10.523 -1.198 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B -6.742 11.267 -0.297 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B -5.814 11.536 -0.475 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B -7.278 11.436 1.071 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B -6.198 11.927 2.028 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B -5.161 10.844 2.326 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B -4.156 11.297 3.389 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B -4.53 12.123 4.25 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B -2.998 10.834 3.297 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B -8.475 12.392 1.137 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B -9.521 12.038 1.682 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B -8.362 13.511 0.423 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B -7.506 13.697 -0.031 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B -9.467 14.483 0.287 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B -9.035 15.704 -0.532 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B -7.845 16.47 0.066 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B -7.42 16.271 1.376 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B -7.23 17.441 -0.711 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B -6.386 17.02 1.903 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B -6.197 18.206 -0.186 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B -5.775 17.988 1.121 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B -4.707 18.663 1.613 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B -4.141 18.061 2.097 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B -10.703 13.859 -0.363 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B -11.83 14.144 0.038 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B -10.442 12.884 -1.232 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B -9.503 12.664 -1.419 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B -11.494 12.119 -1.922 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B -10.919 11.182 -2.983 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B -12.342 11.325 -0.924 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B -13.533 11.601 -0.838 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B -11.697 10.601 -0.003 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B -10.715 10.572 -0.03 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B -12.407 9.85 1.059 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B -11.471 9.11 2.022 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B -10.6 7.993 1.436 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B -11.357 7.075 0.475 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B -9.329 8.542 0.807 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B -13.267 10.767 1.927 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B -14.424 10.466 2.209 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B -12.729 11.962 2.158 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B -11.838 12.152 1.789 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B -13.399 13.01 2.939 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B -12.501 14.244 2.997 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B -12.702 14.998 4.313 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B -12.208 14.175 5.511 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B -11.15 13.515 5.375 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B -12.881 14.247 6.558 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B -14.765 13.396 2.348 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B -15.697 13.693 3.093 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B -14.881 13.29 1.025 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B -14.084 13.031 0.507 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B -16.14 13.532 0.294 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B -15.86 13.662 -1.204 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B -17.187 12.428 0.532 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B -18.388 12.683 0.551 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B -16.71 11.209 0.75 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B -15.736 11.077 0.691 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B -17.55 10.048 1.091 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B -16.692 8.771 1.032 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B -16.309 8.347 -0.39 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B -17.396 7.596 1.691 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B -15.299 9.261 -1.082 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B -18.186 10.251 2.479 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B -19.347 9.903 2.691 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B -17.39 10.789 3.397 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B -16.464 11.006 3.146 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B -17.836 11.077 4.775 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B -16.691 11.658 5.605 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B -15.484 10.722 5.698 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B -14.406 11.374 6.56 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B -13.133 10.531 6.595 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B -12.101 11.184 7.414 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B -11.84 12.106 6.99 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B -11.253 10.587 7.467 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B -12.458 11.35 8.376 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B -18.993 12.087 4.776 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B -19.925 11.97 5.561 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B -18.933 13.018 3.825 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B -18.158 13.007 3.223 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B -19.949 14.066 3.621 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B -19.366 15.143 2.705 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B -18.979 16.396 3.496 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B -20.21 17.166 3.993 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B -21.102 16.666 4.661 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B -20.237 18.446 3.7 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B -19.487 18.822 3.194 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B -21.006 18.971 4.001 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B -21.3 13.569 3.075 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B -22.297 14.291 3.096 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B -21.273 12.359 2.501 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B -20.422 11.87 2.494 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B -22.456 11.728 1.89 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B -23.344 11.068 2.952 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B -22.933 10.851 4.094 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B -24.572 10.77 2.54 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B -24.853 11.058 1.649 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B -25.526 10.021 3.383 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B -26.885 9.905 2.683 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B -27.814 9.311 3.591 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B -28.614 9.035 3.111 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B -24.976 8.626 3.728 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B -24.006 8.154 3.133 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B -25.591 8.015 4.73 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B -26.343 8.473 5.16 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B -25.225 6.675 5.215 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B -25.572 6.563 6.701 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B -25.918 5.561 4.41 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B -27.007 5.725 3.849 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B -25.242 4.421 4.397 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B -24.362 4.406 4.835 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B -25.713 3.178 3.76 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B -25.35 3.162 2.262 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B -25.917 1.998 1.661 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B -25.275 1.284 1.672 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B -23.845 3.22 1.973 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B -25.094 1.985 4.502 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B -23.928 2.038 4.886 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B -25.877 0.928 4.651 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B -26.781 0.958 4.252 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B -25.476 -0.295 5.372 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B -26.308 -0.434 6.669 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B -26.183 -1.787 7.384 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B -25.867 0.617 7.688 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B -25.603 -1.52 4.457 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B -26.518 -1.62 3.638 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B -24.705 -2.464 4.736 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B -24.009 -2.252 5.402 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B -24.683 -3.795 4.115 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B -24.297 -4.838 5.168 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B -23.473 -4.565 6.035 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B -24.907 -6.009 5.06 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B -25.544 -6.13 4.322 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B -24.695 -7.147 5.985 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B -25.369 -6.933 7.353 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B -26.905 -6.94 7.331 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B -27.46 -6.891 8.752 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B -27.459 -5.777 6.515 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B -25.285 -8.399 5.337 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B -26.229 -8.318 4.546 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B -24.643 -9.52 5.625 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B -23.954 -9.513 6.328 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B -24.937 -10.782 4.921 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B -23.974 -10.975 3.719 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B -23.893 -9.746 2.814 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B -22.532 -11.307 4.112 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B -24.849 -11.96 5.903 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B -24.075 -11.928 6.857 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B -25.618 -12.992 5.6 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B -26.244 -12.909 4.848 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B -25.553 -14.271 6.331 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B -26.971 -14.672 6.754 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B -27.787 -15.004 5.614 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B -28.502 -14.365 5.54 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B -24.865 -15.313 5.432 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B -23.883 -14.982 4.776 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B -25.41 -16.524 5.377 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B -26.166 -16.712 5.973 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B -24.957 -17.599 4.48 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B -24.618 -18.831 5.308 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B -23.446 -18.553 6.253 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B -23.073 -19.813 7.034 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B -22.529 -20.927 6.128 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B -21.276 -20.518 5.478 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B -20.986 -21.231 4.779 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B -20.522 -20.418 6.186 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B -21.405 -19.606 4.995 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B -25.99 -17.958 3.402 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B -25.869 -18.953 2.69 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B -26.993 -17.097 3.267 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B -27.02 -16.305 3.845 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B -28.074 -17.315 2.286 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B -29.306 -17.957 2.952 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B -29.751 -17.131 4.036 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B -29.418 -17.486 4.867 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B -29.028 -19.37 3.469 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B -28.45 -16.048 1.507 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B -29.115 -16.151 0.484 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B -28.154 -14.883 2.087 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B -27.639 -14.889 2.917 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B -28.551 -13.579 1.524 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B -29.938 -13.167 2.041 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B -31.015 -14.234 1.803 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B -31.19 -15.326 2.531 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B -30.641 -15.607 3.301 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B -31.933 -14.242 0.84 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B -32.207 -16.016 2.031 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B -32.663 -15.345 0.979 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B -33.408 -15.616 0.405 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B -27.545 -12.486 1.908 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B -26.726 -12.66 2.814 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B -27.631 -11.404 1.149 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B -28.237 -11.45 0.373 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B -26.908 -10.144 1.346 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B -25.953 -9.99 0.163 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B -27.931 -9.002 1.334 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B -28.947 -9.112 0.646 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B -27.7 -7.974 2.142 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B -26.892 -7.969 2.702 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B -28.648 -6.844 2.226 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B -29.508 -6.94 3.508 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B -30.454 -5.749 3.706 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B -30.384 -8.195 3.495 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B -27.926 -5.496 2.121 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B -26.896 -5.282 2.755 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B -28.606 -4.602 1.418 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B -29.393 -4.915 0.915 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B -28.269 -3.172 1.348 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B -27.929 -2.759 -0.083 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B -26.588 -3.312 -0.566 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B -26.395 -2.941 -2.035 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B -25.416 -2.796 0.274 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B -29.438 -2.325 1.846 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B -30.59 -2.54 1.465 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B -29.106 -1.457 2.786 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B -28.17 -1.442 3.098 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B -30.058 -0.51 3.394 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B -30.298 -0.857 4.869 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B -31.317 0.071 5.523 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B -30.924 -2.241 4.953 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B -29.463 0.889 3.24 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B -28.33 1.138 3.645 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B -30.22 1.75 2.582 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B -31.121 1.479 2.294 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B -29.745 3.108 2.286 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B -29.495 3.234 0.783 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B -30.737 4.165 2.767 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B -31.953 3.963 2.717 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B -30.158 5.293 3.162 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B -29.177 5.344 3.16 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B -30.917 6.463 3.612 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B -30.382 6.932 4.976 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B -30.93 8.296 5.426 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B -32.462 8.332 5.481 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B -30.332 8.666 6.784 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B -30.848 7.563 2.547 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B -29.952 8.409 2.526 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B -31.819 7.526 1.649 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B -32.502 6.82 1.704 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B -31.909 8.543 0.587 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B -33.086 8.237 -0.331 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B -32.969 6.874 -1.02 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B -34.122 6.688 -2.005 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B -35.475 6.564 -1.299 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B -36.557 6.518 -2.286 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B -36.318 7.106 -3.11 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B -37.438 6.878 -1.861 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B -36.717 5.535 -2.606 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B -32.078 9.949 1.184 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B -32.735 10.151 2.206 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B -31.425 10.896 0.53 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B -30.912 10.64 -0.264 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B -31.436 12.32 0.92 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B -29.979 12.777 1.038 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B -29.843 14.234 1.498 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B -28.387 14.672 1.56 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B -27.731 14.018 2.705 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B -28.32 13.652 3.398 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B -26.415 13.892 2.869 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B -25.564 14.32 1.947 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B -25.904 14.744 1.109 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B -24.576 14.224 2.091 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B -25.932 13.386 3.994 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B -24.942 13.291 4.119 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B -26.553 13.101 4.725 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B -32.193 13.12 -0.152 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B -32.487 12.595 -1.225 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B -32.565 14.356 0.168 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B -32.378 14.692 1.07 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B -33.253 15.24 -0.79 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B -34.766 15.001 -0.679 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B -35.365 15.519 0.632 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B -34.768 15.543 1.7 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B -36.58 15.983 0.528 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B -37.01 15.964 -0.354 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B -37.011 16.339 1.332 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B -32.9 16.724 -0.579 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B -32.155 17.079 0.335 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B -33.532 17.559 -1.398 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B -34.158 17.183 -2.057 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B -33.356 19.022 -1.366 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B -33.194 19.527 -2.809 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B -34.507 19.7 -0.601 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B -34.429 19.902 0.608 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B -35.589 20.029 -1.304 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B -35.601 19.83 -2.264 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B -36.77 20.664 -0.701 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B -37.397 21.633 -1.709 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B -36.462 22.789 -2.078 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B -37.169 23.775 -3.01 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B -37.493 23.35 -4.141 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B -37.455 24.891 -2.531 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B -37.787 19.596 -0.273 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B -37.636 18.413 -0.571 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B -38.915 20.074 0.242 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B -38.958 21.02 0.494 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B -40.105 19.224 0.455 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B -41.032 19.958 1.422 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B -42.113 19.036 1.991 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B -43.046 19.772 2.956 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B -43.428 20.923 2.638 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B -43.364 19.159 3.995 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B -40.807 18.924 -0.89 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B -41.764 18.158 -0.967 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B -40.286 19.549 -1.94 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B -39.513 20.125 -1.78 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B -40.791 19.454 -3.315 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B -40.811 20.845 -3.974 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B -41.783 21.867 -3.355 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B -43.196 21.295 -3.194 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B -41.251 22.479 -2.054 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B -39.956 18.506 -4.176 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B -40.475 17.89 -5.102 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B -38.656 18.446 -3.886 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B -38.302 18.991 -3.156 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B -37.745 17.567 -4.641 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B -36.287 17.959 -4.384 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B -35.952 17.669 -3.025 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B -36.76 17.555 -2.509 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B -37.979 16.095 -4.256 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B -38.564 15.796 -3.217 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B -37.271 15.232 -4.966 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B -36.704 15.573 -5.689 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B -37.285 13.779 -4.723 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B -37.481 13.053 -6.055 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B -36.475 13.469 -6.983 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B -36.781 13.31 -7.881 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B -35.969 13.331 -4.073 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B -34.952 14.023 -4.144 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B -36.079 12.256 -3.306 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B -36.967 11.865 -3.173 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B -34.924 11.621 -2.646 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B -35.404 10.652 -1.564 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B -36.189 11.351 -0.457 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B -37.565 11.492 -0.577 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B -35.537 11.818 0.679 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B -38.292 12.1 0.438 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B -36.262 12.422 1.695 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B -37.64 12.559 1.575 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B -38.364 13.077 2.599 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B -38.046 13.96 2.802 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B -34.065 10.884 -3.679 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B -34.562 10.047 -4.435 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B -32.795 11.268 -3.74 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B -32.48 11.953 -3.108 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B -31.841 10.701 -4.705 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B -30.663 11.659 -4.868 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B -29.774 11.268 -6.054 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B -29.112 12.505 -6.664 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B -29.69 13.573 -6.803 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B -27.889 12.35 -7.116 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B -27.477 11.466 -7.038 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B -27.441 13.126 -7.51 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B -31.397 9.299 -4.268 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B -30.728 9.12 -3.251 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B -31.858 8.324 -5.045 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B -32.439 8.563 -5.796 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B -31.541 6.9 -4.828 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B -32.217 6.021 -5.877 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B -31.936 6.459 -7.322 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B -32.542 5.499 -8.345 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B -34.048 5.319 -8.139 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B -34.602 4.394 -9.13 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B -34.086 3.492 -9.104 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B -34.522 4.801 -10.084 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B -35.606 4.211 -8.926 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B -30.033 6.624 -4.819 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B -29.229 7.41 -5.318 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B -29.7 5.48 -4.239 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B -30.41 4.893 -3.905 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B -28.294 5.072 -4.064 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B -27.695 5.847 -2.883 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B -28.594 5.9 -1.64 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B -28.068 6.928 -0.64 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B -26.751 6.449 -0.039 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B -26.006 7.553 0.568 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B -25.241 7.178 1.169 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B -26.639 8.133 1.153 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B -25.586 8.15 -0.173 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B -28.065 3.557 -3.976 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B -27.07 3.093 -3.431 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B -28.989 2.827 -4.593 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B -29.786 3.281 -4.93 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B -28.872 1.379 -4.823 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B -30.042 0.647 -4.164 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B -30.088 0.814 -2.64 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B -31.33 0.126 -2.09 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B -28.871 0.179 -1.981 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B -28.904 1.133 -6.333 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B -29.69 1.755 -7.048 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B -28.006 0.276 -6.794 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B -27.43 -0.196 -6.15 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B -27.818 0.017 -8.234 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B -26.566 0.764 -8.748 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B -26.741 2.288 -8.614 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B -26.247 0.399 -10.205 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B -25.468 3.112 -8.859 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B -27.724 -1.496 -8.491 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B -26.908 -2.175 -7.874 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B -28.513 -1.945 -9.463 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B -29.181 -1.336 -9.835 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B -28.428 -3.315 -10.016 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B -29.683 -3.699 -10.806 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B -30.948 -3.538 -9.97 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B -32.162 -4.213 -10.566 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B -33.276 -4.214 -9.596 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B -33.08 -3.938 -8.677 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B -34.518 -4.576 -9.918 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B -34.804 -4.933 -11.163 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B -34.088 -4.931 -11.861 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B -35.733 -5.208 -11.408 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B -35.487 -4.584 -9.017 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B -35.296 -4.31 -8.083 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B -36.414 -4.862 -9.276 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B -27.256 -3.388 -10.993 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B -26.874 -2.379 -11.576 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B -26.696 -4.577 -11.135 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B -27.009 -5.32 -10.574 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B -25.592 -4.812 -12.091 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B -24.24 -4.863 -11.351 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B -23.96 -3.665 -10.425 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B -23.116 -5.036 -12.373 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B -23.857 -2.307 -11.128 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B -25.826 -6.084 -12.924 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B -25.278 -6.289 -14.006 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B -26.558 -7.001 -12.314 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B -26.878 -6.812 -11.408 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B -26.919 -8.287 -12.905 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B -25.687 -9.205 -12.928 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B -25.709 -10.296 -13.996 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B -26.825 -10.597 -14.481 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B -24.659 -10.956 -14.131 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B -27.993 -8.819 -11.964 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B -28.287 -8.261 -10.905 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B -28.472 -9.993 -12.297 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B -28.121 -10.432 -13.113 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B -29.504 -10.66 -11.527 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B -29.808 -11.72 -12.561 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B -30.946 -11.473 -13.541 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B -31.424 -10.322 -13.62 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B -31.184 -12.437 -14.301 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B -28.969 -11.146 -10.157 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B -29.725 -11.355 -9.216 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B -27.644 -11.238 -10.052 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B -27.106 -10.974 -10.827 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B -26.948 -11.698 -8.847 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B -26.26 -13.043 -9.096 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B -24.964 -12.836 -9.88 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B -23.911 -12.175 -9.436 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B -23.816 -11.782 -8.539 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B -24.706 -13.202 -11.126 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B -22.992 -12.12 -10.385 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B -23.483 -12.768 -11.426 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B -23.03 -12.884 -12.287 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B -25.958 -10.679 -8.227 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B -25.269 -11.042 -7.272 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B -26.133 -9.387 -8.51 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B -26.884 -9.112 -9.083 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B -25.22 -8.359 -7.965 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B -23.865 -8.287 -8.691 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B -24.077 -8.109 -10.194 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B -22.931 -9.43 -8.283 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B -22.797 -8.029 -11.005 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B -25.832 -6.957 -7.978 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B -26.532 -6.578 -8.922 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B -25.329 -6.19 -7.014 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B -24.677 -6.582 -6.39 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B -25.72 -4.785 -6.84 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B -24.843 -4.121 -5.784 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B -24.011 -4.773 -5.146 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B -25.035 -2.815 -5.668 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B -25.759 -2.405 -6.191 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B -24.212 -1.935 -4.813 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B -22.966 -1.429 -5.568 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B -23.375 -0.713 -6.867 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B -21.965 -2.551 -5.822 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B -22.263 -0.339 -7.847 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B -25.022 -0.724 -4.328 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B -25.989 -0.309 -4.97 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B -24.585 -0.202 -3.195 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B -23.908 -0.703 -2.689 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B -25.047 1.08 -2.643 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B -25.541 0.877 -1.216 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B -23.863 2.047 -2.626 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B -22.712 1.611 -2.54 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B -24.161 3.333 -2.754 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B -25.103 3.613 -2.743 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B -23.103 4.352 -2.911 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B -23.169 5.004 -4.307 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B -24.443 5.849 -4.474 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B -23.108 3.91 -5.38 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B -24.497 6.738 -5.718 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B -23.158 5.418 -1.809 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B -24.173 5.586 -1.146 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B -22.06 6.144 -1.681 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B -21.256 5.861 -2.172 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B -21.968 7.342 -0.827 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B -21.558 6.984 0.602 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B -20.937 8.303 -1.419 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B -19.813 7.896 -1.722 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B -21.369 9.558 -1.572 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B -22.273 9.782 -1.27 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B -20.542 10.612 -2.186 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B -21.107 11.047 -3.544 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B -22.314 11.019 -3.786 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B -20.184 11.413 -4.425 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B -19.237 11.323 -4.168 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B -20.483 11.918 -5.776 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B -19.18 12.38 -6.444 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B -18.489 13.492 -5.637 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B -17.078 13.74 -6.169 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B -19.305 14.787 -5.679 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B -21.223 10.882 -6.633 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B -20.646 9.916 -7.14 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B -22.5 11.19 -6.86 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B -22.849 12.025 -6.487 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B -23.419 10.331 -7.637 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B -24.818 10.961 -7.722 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B -22.9 9.989 -9.052 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B -22.836 8.807 -9.379 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B -22.394 10.954 -9.843 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B -21.886 10.694 -11.207 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B -21.375 12.048 -11.697 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B -22.306 13.031 -10.999 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B -22.429 12.413 -9.614 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B -20.757 9.656 -11.265 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B -20.852 8.696 -12.025 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B -19.774 9.782 -10.373 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B -19.799 10.536 -9.747 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B -18.648 8.824 -10.291 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B -17.73 9.146 -9.112 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B -17.003 10.473 -9.281 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B -16.728 10.837 -10.442 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B -16.757 11.1 -8.229 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B -19.14 7.376 -10.117 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B -18.719 6.478 -10.836 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B -20.184 7.28 -9.31 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B -20.471 8.09 -8.833 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B -20.938 6.045 -9.081 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B -22.105 6.299 -8.134 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B -21.47 5.368 -10.317 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B -21.187 4.201 -10.569 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B -22.115 6.221 -11.088 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B -22.161 7.164 -10.806 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B -22.752 5.832 -12.342 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B -23.326 7.075 -13.004 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B -24.162 6.611 -14.186 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B -24.026 7.559 -15.372 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B -25.044 7.159 -16.36 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B -24.713 6.755 -17.19 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B -26.364 7.309 -16.215 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B -26.872 7.886 -15.131 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B -27.86 7.993 -15.033 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B -26.263 8.215 -14.409 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B -27.195 6.817 -17.119 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B -28.184 6.931 -17.01 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B -26.839 6.33 -17.917 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B -21.713 5.193 -13.272 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B -21.921 4.081 -13.731 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B -20.572 5.862 -13.414 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B -20.466 6.71 -12.927 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B -19.455 5.393 -14.262 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B -18.305 6.418 -14.237 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B -17.105 5.964 -15.078 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B -18.769 7.791 -14.739 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B -18.966 4.014 -13.778 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B -18.852 3.072 -14.558 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B -18.748 3.926 -12.471 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B -18.922 4.72 -11.914 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B -18.262 2.7 -11.813 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B -17.905 2.985 -10.354 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B -16.641 3.843 -10.248 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B -16.427 4.241 -8.789 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B -15.414 3.093 -10.775 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B -19.224 1.518 -11.907 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B -18.909 0.517 -12.549 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B -20.437 1.708 -11.392 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B -20.627 2.562 -10.937 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B -21.512 0.703 -11.487 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B -22.821 1.246 -10.916 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B -23.358 2.289 -11.731 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B -22.82 3.082 -11.632 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B -21.761 0.272 -12.941 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B -21.971 -0.906 -13.219 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B -21.545 1.207 -13.864 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B -21.251 2.097 -13.57 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B -21.74 0.968 -15.301 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B -21.841 2.291 -16.054 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B -22.598 2.079 -17.355 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B -22.038 1.834 -18.413 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B -23.906 2.143 -17.252 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B -24.292 2.319 -16.371 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B -24.438 2.01 -18.064 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B -20.61 0.122 -15.9 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B -20.885 -0.872 -16.577 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B -19.377 0.418 -15.493 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B -19.241 1.221 -14.937 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B -18.207 -0.406 -15.848 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B -16.931 0.201 -15.257 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B -15.723 -0.722 -15.457 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B -15.094 -0.792 -16.693 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B -15.254 -1.483 -14.393 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B -13.99 -1.616 -16.863 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B -14.151 -2.309 -14.56 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B -13.52 -2.374 -15.799 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B -12.458 -3.201 -15.975 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B -11.766 -2.971 -15.347 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B -18.393 -1.849 -15.346 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B -18.071 -2.821 -16.031 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B -19.04 -1.953 -14.189 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B -19.296 -1.124 -13.725 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B -19.38 -3.233 -13.562 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B -19.859 -2.938 -12.139 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B -20.143 -4.198 -11.329 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B -18.682 -5.232 -11.047 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B -17.758 -4.203 -9.935 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B -20.443 -4.0 -14.37 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B -20.3 -5.18 -14.676 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B -21.504 -3.321 -14.773 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B -21.598 -2.377 -14.513 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B -22.557 -3.958 -15.601 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B -23.623 -2.943 -15.993 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B -24.398 -2.421 -14.787 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B -25.461 -1.432 -15.251 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B -26.256 -0.904 -14.063 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B -27.314 0.017 -14.49 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B -28.021 0.122 -13.734 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B -27.784 -0.347 -15.343 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B -26.909 0.951 -14.7 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B -21.978 -4.584 -16.881 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B -22.279 -5.729 -17.231 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B -20.992 -3.882 -17.429 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B -20.727 -3.042 -16.992 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B -20.273 -4.286 -18.649 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B -19.355 -3.135 -19.031 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B -19.654 -2.683 -20.454 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B -19.32 -1.199 -20.58 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B -18.175 -0.773 -20.566 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B -20.358 -0.394 -20.634 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B -21.253 -0.788 -20.592 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B -20.193 0.568 -20.706 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B -19.459 -5.566 -18.455 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B -19.656 -6.564 -19.15 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B -18.677 -5.578 -17.384 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B -18.66 -4.793 -16.792 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B -17.837 -6.739 -17.065 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B -17.039 -6.359 -15.843 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B -17.786 -6.234 -14.518 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B -16.939 -5.881 -13.311 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B -16.528 -4.703 -13.189 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B -16.756 -6.821 -12.503 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B -18.625 -8.032 -16.815 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B -18.216 -9.112 -17.239 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B -19.786 -7.848 -16.182 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B -20.0 -6.939 -15.872 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B -20.764 -8.912 -15.913 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B -21.994 -8.336 -15.202 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B -21.241 -9.548 -17.212 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B -21.118 -10.754 -17.409 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B -21.638 -8.662 -18.118 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B -21.54 -7.705 -17.912 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B -22.224 -9.048 -19.405 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B -22.751 -7.785 -20.099 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B -23.499 -8.081 -21.405 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B -24.466 -6.937 -21.702 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B -22.542 -8.2 -22.595 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B -21.214 -9.819 -20.265 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B -21.577 -10.821 -20.875 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B -19.956 -9.383 -20.243 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B -19.738 -8.596 -19.693 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B -18.881 -10.035 -21.017 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B -17.57 -9.257 -20.891 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B -16.569 -9.917 -21.668 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B -15.977 -9.264 -22.051 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B -18.67 -11.482 -20.545 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B -18.93 -12.429 -21.288 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B -18.434 -11.612 -19.241 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B -18.363 -10.8 -18.69 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B -18.286 -12.93 -18.59 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B -17.808 -12.719 -17.16 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B -17.687 -13.941 -16.429 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B -18.51 -14.44 -16.502 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B -19.557 -13.803 -18.631 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B -19.51 -15.014 -18.416 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B -20.655 -13.208 -19.083 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B -20.616 -12.253 -19.304 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B -21.923 -13.925 -19.264 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B -23.087 -13.001 -18.887 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B -24.431 -13.732 -18.901 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B -24.465 -14.856 -17.86 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B -25.793 -15.615 -17.892 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B -25.975 -16.342 -19.157 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B -26.025 -15.67 -19.949 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B -26.856 -16.893 -19.127 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B -25.178 -16.989 -19.316 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B -22.084 -14.448 -20.697 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B -22.389 -15.617 -20.899 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B -21.9 -13.574 -21.677 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B -21.628 -12.654 -21.451 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B -22.084 -13.93 -23.099 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B -22.1 -12.675 -23.982 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B -20.872 -11.959 -23.827 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B -20.959 -11.084 -24.211 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B -23.296 -11.781 -23.652 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B -21.0 -14.89 -23.598 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B -21.308 -15.983 -24.067 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B -19.749 -14.51 -23.349 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B -19.603 -13.7 -22.807 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B -18.579 -15.239 -23.858 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B -17.316 -14.383 -23.667 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B -16.081 -14.904 -24.423 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B -15.007 -13.821 -24.458 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B -15.448 -16.141 -23.784 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B -18.448 -16.62 -23.198 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B -18.279 -17.618 -23.893 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B -18.43 -16.627 -21.87 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B -18.574 -15.788 -21.387 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B -18.188 -17.866 -21.104 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B -17.252 -17.614 -19.922 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B -15.836 -17.268 -20.386 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B -14.962 -18.28 -20.764 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B -15.418 -15.943 -20.389 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B -13.665 -17.967 -21.148 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B -14.117 -15.631 -20.769 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B -13.244 -16.643 -21.149 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B -19.462 -18.539 -20.599 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B -19.463 -19.744 -20.365 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B -20.506 -17.738 -20.383 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B -20.421 -16.787 -20.606 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B -21.794 -18.222 -19.833 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B -22.391 -19.326 -20.735 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B -22.519 -18.824 -22.069 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B -21.854 -18.146 -22.22 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B -23.76 -19.839 -20.272 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B -21.591 -18.667 -18.374 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B -21.875 -19.794 -17.968 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B -20.97 -17.774 -17.613 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B -20.622 -16.951 -18.024 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B -20.787 -17.985 -16.174 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B -19.402 -18.572 -15.867 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B -18.27 -17.559 -16.058 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B -16.9 -18.135 -15.733 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B -16.834 -18.639 -14.347 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B -17.66 -18.604 -13.818 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B -15.736 -19.132 -13.78 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B -14.588 -19.163 -14.443 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B -13.767 -19.535 -14.013 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B -14.543 -18.814 -15.379 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B -15.781 -19.634 -12.555 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B -16.647 -19.647 -12.048 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B -14.954 -20.004 -12.131 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B -21.024 -16.65 -15.45 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B -20.539 -15.602 -15.884 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B -21.776 -16.683 -14.351 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B -22.038 -15.476 -13.558 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B -23.095 -15.926 -12.552 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B -22.808 -17.41 -12.348 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B -22.405 -17.875 -13.744 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B -20.745 -14.999 -12.892 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B -20.087 -15.734 -12.158 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B -20.437 -13.73 -13.13 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B -21.021 -13.208 -13.717 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B -19.245 -13.072 -12.562 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B -19.169 -11.592 -12.946 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B -20.419 -10.813 -12.524 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B -18.98 -11.46 -14.449 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B -20.184 -9.31 -12.616 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B -19.183 -13.207 -11.028 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B -20.112 -12.795 -10.329 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B -18.128 -13.841 -10.512 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B -17.929 -13.984 -9.06 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B -16.717 -14.904 -8.937 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B -15.916 -14.628 -10.211 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B -16.991 -14.4 -11.271 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B -17.666 -12.6 -8.448 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B -16.872 -11.838 -8.984 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B -18.132 -12.399 -7.223 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B -18.529 -13.164 -6.73 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B -18.082 -11.075 -6.562 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B -18.9 -11.087 -5.264 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B -18.923 -9.705 -4.616 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B -20.362 -11.452 -5.531 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B -16.644 -10.582 -6.31 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B -16.329 -9.43 -6.593 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B -15.781 -11.484 -5.853 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B -16.091 -12.4 -5.697 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B -14.389 -11.15 -5.575 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B -13.673 -12.317 -4.891 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B -14.232 -12.624 -3.507 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B -13.538 -13.811 -2.857 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B -12.086 -13.651 -2.821 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B -11.583 -13.979 -3.594 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B -11.415 -13.099 -1.805 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B -12.055 -12.64 -0.727 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B -11.54 -12.229 0.023 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B -13.068 -12.698 -0.656 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B -10.092 -13.007 -1.866 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B -9.601 -13.349 -2.668 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B -9.582 -12.595 -1.111 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B -13.645 -10.651 -6.822 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B -12.641 -9.94 -6.711 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B -14.144 -11.013 -8.01 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B -14.94 -11.59 -8.042 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B -13.54 -10.555 -9.261 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B -13.995 -11.42 -10.435 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B -12.85 -12.003 -11.247 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B -12.012 -12.964 -10.415 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B -10.861 -13.468 -11.161 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B -10.113 -12.85 -11.304 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B -10.775 -14.703 -11.648 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B -11.77 -15.563 -11.465 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B -11.707 -16.492 -11.83 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B -12.587 -15.282 -10.96 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B -9.694 -15.075 -12.322 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B -9.624 -16.002 -12.69 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B -8.943 -14.428 -12.464 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B -13.949 -9.102 -9.483 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B -13.145 -8.264 -9.897 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B -15.218 -8.833 -9.185 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B -15.794 -9.573 -8.894 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B -15.804 -7.482 -9.265 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B -17.264 -7.55 -8.82 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B -18.207 -8.098 -9.889 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B -17.855 -9.511 -10.332 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B -19.633 -8.045 -9.347 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B -15.049 -6.489 -8.377 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B -14.878 -5.329 -8.741 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B -14.509 -7.021 -7.281 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B -14.747 -7.949 -7.062 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B -13.586 -6.312 -6.375 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B -13.226 -7.229 -5.196 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B -11.958 -6.878 -4.414 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B -11.579 -7.873 -2.923 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B -12.948 -7.664 -1.811 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B -12.326 -5.877 -7.139 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B -12.062 -4.688 -7.295 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B -11.58 -6.858 -7.631 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B -11.877 -7.786 -7.508 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B -10.321 -6.609 -8.359 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B -9.754 -7.914 -8.916 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B -9.526 -8.823 -7.841 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B -8.715 -8.584 -7.386 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B -10.524 -5.637 -9.524 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B -9.835 -4.625 -9.619 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B -11.629 -5.83 -10.236 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B -12.228 -6.573 -9.988 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B -11.988 -4.982 -11.384 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B -13.223 -5.565 -12.041 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B -12.859 -6.912 -12.676 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B -13.99 -7.46 -13.525 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B -14.257 -6.42 -14.601 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B -13.429 -6.449 -15.778 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B -13.638 -7.295 -16.342 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B -12.425 -6.464 -15.507 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B -13.606 -5.605 -16.359 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B -12.252 -3.518 -11.021 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B -11.687 -2.62 -11.644 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B -12.985 -3.31 -9.929 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B -13.349 -4.085 -9.443 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B -13.278 -1.951 -9.43 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B -14.485 -1.963 -8.469 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B -14.239 -2.672 -7.139 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B -15.001 -0.547 -8.207 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B -12.024 -1.281 -8.833 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B -11.871 -0.06 -8.891 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B -11.124 -2.108 -8.309 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B -11.315 -3.074 -8.331 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B -9.863 -1.662 -7.694 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B -9.268 -2.795 -6.859 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B -8.857 -1.212 -8.76 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B -8.419 -0.068 -8.742 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B -8.67 -2.048 -9.777 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B -9.158 -2.905 -9.775 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B -7.757 -1.762 -10.907 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B -7.587 -2.989 -11.802 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B -6.916 -4.147 -11.061 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B -6.699 -5.335 -11.998 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B -7.721 -5.9 -12.451 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B -5.516 -5.645 -12.245 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B -8.208 -0.571 -11.764 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B -7.382 0.121 -12.359 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B -9.511 -0.312 -11.774 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B -10.12 -0.903 -11.279 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B -10.065 0.831 -12.52 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B -11.532 0.6 -12.861 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B -11.893 1.565 -13.987 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B -13.357 1.463 -14.392 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B -13.573 2.116 -15.761 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B -13.186 3.532 -15.76 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B -13.429 3.97 -16.671 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B -12.161 3.621 -15.607 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B -13.682 4.038 -14.999 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B -9.923 2.129 -11.711 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B -9.579 3.179 -12.247 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B -10.182 2.033 -10.411 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B -10.557 1.193 -10.06 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B -9.93 3.145 -9.474 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B -10.465 2.792 -8.09 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B -8.428 3.442 -9.375 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B -8.029 4.591 -9.208 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B -7.642 2.408 -9.683 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B -8.083 1.568 -9.939 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B -6.178 2.413 -9.638 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B -5.636 1.054 -10.108 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B -4.218 0.76 -9.611 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B -3.232 1.896 -9.896 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B -3.114 2.862 -9.16 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B -2.545 1.814 -11.012 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B -2.7 1.045 -11.598 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B -1.885 2.522 -11.202 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B -5.646 3.535 -10.537 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B -5.189 4.545 -10.025 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B -5.814 3.368 -11.85 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B -6.288 2.559 -12.141 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B -5.353 4.306 -12.906 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B -6.137 4.072 -14.213 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B -7.628 4.403 -14.031 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B -5.916 2.638 -14.723 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B -8.503 4.4 -15.289 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B -5.409 5.804 -12.528 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B -4.459 6.545 -12.773 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B -6.48 6.189 -11.826 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B -7.128 5.502 -11.563 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B -6.73 7.579 -11.402 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B -8.21 7.759 -11.061 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B -9.003 8.062 -12.327 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B -9.052 9.177 -12.807 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B -9.602 7.056 -12.916 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B -9.514 6.164 -12.516 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B -10.112 7.236 -13.732 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B -5.878 8.111 -10.239 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B -6.059 9.251 -9.815 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B -4.915 7.324 -9.779 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B -4.79 6.434 -10.183 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B -4.048 7.734 -8.653 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B -4.192 6.77 -7.462 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B -3.614 5.51 -7.812 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B -4.121 5.107 -8.532 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B -5.652 6.598 -7.013 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B -2.57 7.804 -9.07 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B -1.706 8.179 -8.282 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B -2.311 7.465 -10.332 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B -3.064 7.298 -10.939 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B -0.942 7.324 -10.847 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B -0.768 5.851 -11.183 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B 0.702 5.417 -11.261 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B 0.847 3.895 -11.328 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B -0.157 3.188 -10.837 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B 1.849 3.346 -11.754 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B 2.588 3.908 -12.065 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B 1.87 2.367 -11.764 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B -0.628 8.201 -12.069 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B 0.508 8.229 -12.541 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B -1.642 8.873 -12.6 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B -2.524 8.817 -12.178 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B -1.481 9.71 -13.805 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B -2.282 9.151 -14.974 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B -1.761 7.787 -15.426 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B -2.529 7.32 -16.659 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B -3.761 7.132 -16.537 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B -1.866 7.186 -17.711 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B -1.916 11.156 -13.592 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B -2.768 11.452 -12.75 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B -1.186 12.042 -14.266 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B -0.442 11.714 -14.811 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B -1.448 13.492 -14.237 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B -0.267 14.246 -14.863 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B -0.409 15.762 -14.681 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B -0.413 16.296 -13.398 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B -0.57 16.596 -15.781 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B -0.564 17.661 -13.216 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B -0.719 17.964 -15.6 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B -0.716 18.494 -14.315 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B -0.846 19.829 -14.125 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B -1.73 20.103 -14.38 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B -2.748 13.842 -14.971 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B -3.255 13.052 -15.763 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B -3.314 14.991 -14.58 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B -2.964 15.443 -13.784 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B -4.443 15.59 -15.313 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B -5.825 15.344 -14.69 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B -6.658 16.246 -14.712 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B -6.029 14.16 -14.118 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B -5.281 13.531 -14.047 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B -7.349 13.769 -13.592 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B -7.642 12.354 -14.135 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B -9.072 11.829 -13.918 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B -10.14 12.838 -14.318 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B -11.466 12.45 -13.803 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B -11.498 11.736 -13.129 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B -12.604 13.012 -14.207 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B -12.597 13.98 -15.117 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B -13.455 14.398 -15.416 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B -11.731 14.294 -15.507 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B -13.765 12.597 -13.722 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B -14.619 13.02 -14.028 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B -13.794 11.856 -13.049 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B -7.442 13.904 -12.054 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B -6.627 14.561 -11.41 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B -8.524 13.35 -11.519 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B -9.176 12.972 -12.139 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B -8.838 13.236 -10.105 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B -9.866 14.313 -9.709 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B -11.279 14.046 -10.224 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B -12.263 14.994 -9.541 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B -13.647 14.65 -9.903 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B -14.126 15.32 -10.434 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B -14.31 13.536 -9.583 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B -13.755 12.564 -8.88 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B -14.284 11.743 -8.659 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B -12.804 12.643 -8.562 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B -15.58 13.409 -9.924 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B -16.087 12.563 -9.688 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B -16.046 14.141 -10.417 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B -9.364 11.813 -9.797 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B -9.971 11.177 -10.666 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B -9.174 11.363 -8.551 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B -9.704 10.078 -8.067 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B -8.995 9.877 -6.724 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B -8.783 11.3 -6.208 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B -8.439 12.068 -7.479 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B -11.224 10.151 -7.891 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B -11.755 11.195 -7.517 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B -11.89 9.013 -8.06 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B -11.393 8.214 -8.328 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B -13.352 8.903 -7.856 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B -13.825 7.463 -8.081 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B -13.522 6.971 -9.497 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B -14.353 7.331 -10.548 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B -12.426 6.149 -9.725 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B -14.087 6.877 -11.832 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B -12.159 5.687 -11.006 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B -12.99 6.054 -12.057 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B -12.727 5.615 -13.314 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B -12.841 6.339 -13.934 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B -13.696 9.304 -6.416 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B -12.995 8.924 -5.487 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B -14.754 10.098 -6.256 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B -15.268 10.39 -7.045 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B -15.185 10.521 -4.911 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B -16.478 9.803 -4.539 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B -17.551 10.398 -4.621 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B -16.349 8.515 -4.228 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B -15.456 8.11 -4.243 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B -17.505 7.674 -3.867 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B -18.457 7.689 -5.078 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B -17.874 6.997 -6.325 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B -19.922 7.47 -4.673 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B -17.063 6.271 -3.418 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B -16.178 5.666 -4.023 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B -17.681 5.801 -2.337 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B -18.337 6.371 -1.878 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B -17.416 4.444 -1.829 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B -18.727 3.608 -1.845 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B -19.784 4.154 -1.954 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B -18.486 2.337 -2.138 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B -17.564 2.005 -2.075 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B -19.563 1.384 -2.537 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B -19.457 0.944 -4.007 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B -19.746 2.06 -5.008 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B -19.422 3.338 -4.664 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B -20.305 1.855 -6.257 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B -19.669 4.353 -5.471 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B -20.531 2.908 -7.14 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B -20.185 4.165 -6.7 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B -19.506 0.14 -1.687 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B -18.429 -0.326 -1.299 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B -20.703 -0.378 -1.459 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B -21.495 0.106 -1.783 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B -20.894 -1.644 -0.743 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B -21.79 -1.448 0.488 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B -21.432 -0.24 1.363 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B -22.329 -0.226 2.6 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B -19.962 -0.226 1.787 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B -21.561 -2.609 -1.718 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B -22.671 -2.343 -2.184 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B -20.78 -3.59 -2.152 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B -19.866 -3.671 -1.799 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B -21.27 -4.575 -3.135 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B -20.252 -4.852 -4.264 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B -18.975 -5.474 -3.767 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B -20.773 -5.767 -5.378 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B -21.714 -5.85 -2.427 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B -21.088 -6.307 -1.472 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B -22.796 -6.376 -2.962 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B -23.234 -5.902 -3.705 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B -23.373 -7.645 -2.501 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B -24.621 -7.37 -1.645 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B -25.718 -6.649 -2.448 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B -24.232 -6.625 -0.354 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B -27.063 -6.541 -1.718 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B -23.681 -8.513 -3.727 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B -23.926 -7.998 -4.822 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B -23.634 -9.824 -3.495 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B -23.376 -10.142 -2.6 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B -23.948 -10.803 -4.545 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B -24.05 -12.215 -3.973 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B -23.905 -12.421 -2.765 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B -24.215 -13.159 -4.889 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B -24.225 -12.903 -5.834 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B -24.399 -14.577 -4.536 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B -25.878 -14.804 -4.188 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B -26.149 -16.235 -3.724 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B -25.898 -16.579 -2.406 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B -26.652 -17.183 -4.608 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B -26.129 -17.875 -1.97 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B -26.874 -18.483 -4.178 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B -26.605 -18.828 -2.86 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B -26.78 -20.102 -2.438 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B -26.456 -20.708 -3.11 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B -23.939 -15.482 -5.685 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B -24.702 -15.834 -6.583 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B -22.644 -15.774 -5.667 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B -22.077 -15.412 -4.952 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B -22.043 -16.651 -6.693 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B -20.669 -16.093 -7.106 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B -19.711 -15.854 -5.938 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B -19.516 -16.825 -5.179 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B -19.224 -14.705 -5.855 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B -22.058 -18.131 -6.248 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B -22.935 -18.547 -5.495 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B -21.037 -18.891 -6.638 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B -20.333 -18.491 -7.189 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B -20.924 -20.315 -6.256 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B -20.121 -21.067 -7.32 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B -20.813 -21.042 -8.685 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B -20.022 -21.872 -9.696 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B -18.885 -21.448 -10.006 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B -20.566 -22.917 -10.109 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B -20.28 -20.523 -4.873 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B -19.924 -21.633 -4.492 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B -20.101 -19.424 -4.146 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B -20.329 -18.554 -4.555 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B -19.546 -19.423 -2.777 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B -18.212 -18.667 -2.771 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B -17.312 -19.293 -3.691 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B -17.772 -19.459 -4.518 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B -20.544 -18.778 -1.808 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B -20.197 -18.282 -0.737 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B -21.819 -18.857 -2.222 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B -21.998 -19.312 -3.073 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B -22.942 -18.289 -1.484 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B -22.802 -16.761 -1.329 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B -22.211 -16.109 -2.193 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B -23.346 -16.226 -0.231 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B -23.421 -14.773 0.026 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B -24.057 -14.659 1.41 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B -23.562 -15.94 2.065 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B -23.736 -16.98 0.974 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B -22.036 -14.116 0.003 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B -21.015 -14.764 0.219 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B -22.05 -12.818 -0.267 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B -22.917 -12.376 -0.391 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B -20.828 -12.005 -0.4 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B -20.178 -12.202 -1.772 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B -19.42 -13.528 -1.874 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B -18.312 -13.837 -1.216 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B -17.884 -13.297 -0.506 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B -19.672 -14.504 -2.74 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B -17.867 -15.0 -1.681 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B -18.697 -15.401 -2.64 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B -21.114 -10.517 -0.218 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B -22.108 -9.996 -0.726 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B -20.219 -9.892 0.54 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B -19.513 -10.429 0.96 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B -20.221 -8.443 0.785 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B -20.77 -8.136 2.183 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B -20.629 -6.664 2.597 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B -21.339 -5.69 1.651 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B -21.179 -6.481 4.001 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B -18.811 -7.863 0.673 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B -17.849 -8.425 1.195 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B -18.718 -6.736 -0.025 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B -19.523 -6.378 -0.464 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B -17.444 -6.013 -0.163 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B -16.797 -6.189 -1.541 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B -16.308 -7.564 -2.014 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B -17.274 -8.731 -1.868 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B -16.045 -7.462 -3.508 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B -17.636 -4.515 0.075 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B -18.734 -3.97 -0.06 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B -16.528 -3.899 0.452 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B -15.723 -4.442 0.622 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B -16.446 -2.45 0.654 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B -16.273 -2.151 2.142 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B -16.308 -0.642 2.383 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B -15.685 -0.251 3.72 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B -15.898 -0.977 4.715 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B -15.062 0.828 3.726 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B -15.266 -1.892 -0.142 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B -14.104 -2.147 0.174 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B -15.626 -1.084 -1.128 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B -16.586 -0.929 -1.284 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B -14.656 -0.393 -1.984 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B -15.142 -0.518 -3.434 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B -14.608 0.576 -4.363 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B -15.244 1.811 -4.348 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B -13.523 0.37 -5.203 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B -14.8 2.837 -5.162 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B -13.089 1.392 -6.033 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B -13.726 2.627 -6.016 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B -14.52 1.072 -1.541 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B -15.511 1.763 -1.299 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B -13.278 1.523 -1.621 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B -12.565 0.887 -1.848 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B -12.91 2.924 -1.378 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B -12.008 3.005 -0.143 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B -12.732 2.557 1.134 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B -13.758 3.572 1.654 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B -13.511 4.764 1.774 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B -14.902 3.081 2.065 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B -15.032 2.105 2.025 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B -15.578 3.701 2.401 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B -12.195 3.47 -2.628 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B -11.458 2.719 -3.272 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B -12.344 4.773 -2.902 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B -11.722 5.476 -4.045 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B -11.985 6.939 -3.737 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B -13.364 6.907 -3.095 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B -13.265 5.684 -2.19 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B -10.21 5.282 -4.24 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B -9.674 5.644 -5.285 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B -9.526 4.826 -3.197 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B -9.997 4.693 -2.348 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B -8.089 4.495 -3.261 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B -7.506 4.475 -1.845 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B -8.277 3.618 -0.998 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B -8.061 3.797 -0.079 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B -7.79 3.177 -4.001 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B -6.63 2.845 -4.238 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B -8.857 2.413 -4.28 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B -9.743 2.749 -4.01 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B -8.782 1.107 -4.961 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B -8.628 -0.046 -3.957 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B -8.238 -1.154 -4.314 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B -9.069 0.21 -2.727 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B -9.454 1.093 -2.55 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B -9.007 -0.756 -1.621 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B -8.535 -0.09 -0.324 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B -7.01 0.034 -0.204 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B -6.391 0.966 -1.249 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B -6.663 0.525 1.199 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B -10.377 -1.379 -1.402 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B -11.314 -0.737 -0.928 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B -10.479 -2.597 -1.909 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B -9.72 -2.99 -2.389 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B -11.721 -3.365 -1.757 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B -12.266 -3.906 -3.079 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B -13.707 -4.369 -2.871 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B -12.257 -2.879 -4.202 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B -11.434 -4.513 -0.792 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B -10.565 -5.355 -1.021 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B -12.151 -4.45 0.314 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B -12.787 -3.708 0.435 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B -12.018 -5.463 1.364 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B -11.331 -4.776 2.55 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B -10.99 -5.718 3.717 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B -9.939 -6.746 3.303 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B -10.519 -4.933 4.946 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B -13.389 -6.103 1.644 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B -14.426 -5.443 1.573 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B -13.361 -7.415 1.849 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B -12.49 -7.861 1.894 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B -14.579 -8.234 2.02 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B -14.387 -9.579 1.319 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B -15.543 -10.549 1.605 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B -15.438 -11.871 0.858 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B -14.334 -12.196 0.375 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B -16.509 -12.496 0.691 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B -14.921 -8.446 3.501 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B -14.135 -9.011 4.258 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B -16.097 -7.944 3.855 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B -16.691 -7.595 3.157 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B -16.551 -7.915 5.254 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B -17.023 -6.49 5.617 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B -15.92 -5.438 5.723 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B -14.84 -5.47 4.864 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B -15.991 -4.412 6.656 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B -13.879 -4.516 4.942 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B -14.993 -3.444 6.73 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B -13.924 -3.499 5.858 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B -12.929 -2.583 5.847 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B -13.076 -1.962 5.127 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B -17.692 -8.914 5.45 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B -17.889 -9.842 4.669 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B -18.365 -8.715 6.571 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B -18.021 -8.033 7.183 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B -19.572 -9.449 6.986 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B -19.278 -10.178 8.302 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B -18.414 -11.448 8.157 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B -16.983 -11.21 7.659 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B -18.316 -12.138 9.512 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B -20.751 -8.472 7.153 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B -21.919 -8.851 7.102 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B -20.381 -7.196 7.31 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B -19.424 -6.996 7.268 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B -21.29 -6.066 7.526 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B -20.443 -4.795 7.516 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B -19.213 -4.886 7.543 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B -21.116 -3.657 7.356 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B -22.09 -3.71 7.227 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B -20.481 -2.317 7.336 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B -19.227 -2.271 6.438 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B -18.564 -1.01 6.557 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B -17.799 -0.989 5.963 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B -19.523 -2.649 4.979 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B -21.471 -1.211 6.956 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B -22.569 -1.478 6.467 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B -21.019 0.012 7.202 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B -20.157 0.098 7.663 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B -21.702 1.243 6.798 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B -22.563 1.733 7.956 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B -23.31 2.885 7.559 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B -23.793 2.686 6.748 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B -20.669 2.322 6.456 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B -19.569 2.36 7.005 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B -21.046 3.152 5.498 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B -21.891 2.974 5.033 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B -20.264 4.333 5.099 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B -19.488 4.017 3.827 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B -20.437 3.637 2.684 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B -19.6 3.239 1.121 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B -18.913 4.859 0.985 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B -21.198 5.539 4.913 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B -22.383 5.364 4.631 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B -20.624 6.72 5.138 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B -19.669 6.743 5.353 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B -21.375 7.987 5.085 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B -21.33 8.681 6.447 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B -20.771 8.168 7.417 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B -21.864 9.888 6.5 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B -22.265 10.267 5.682 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B -21.872 10.692 7.738 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B -22.556 12.032 7.49 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B -22.484 12.825 8.677 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B -21.71 13.394 8.633 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B -22.638 9.946 8.829 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B -23.703 9.385 8.567 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B -21.994 9.829 9.993 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B -21.098 10.22 10.066 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B -22.557 9.143 11.179 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B -23.962 9.652 11.525 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B -23.968 11.15 11.804 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B -25.402 11.646 11.702 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B -25.451 13.052 12.129 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B -24.731 13.356 12.72 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B -26.381 13.931 11.767 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B -27.329 13.606 10.895 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B -27.352 12.687 10.5 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B -28.026 14.281 10.631 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B -26.418 15.128 12.335 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B -27.122 15.79 12.064 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B -25.748 15.374 13.033 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B -22.671 7.624 11.003 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B -23.024 6.945 11.966 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B -22.121 7.106 9.9 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B -21.74 7.724 9.236 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B -22.065 5.654 9.611 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B -21.201 5.369 8.386 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B -19.865 5.841 8.614 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B -19.779 6.731 8.251 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B -21.45 4.866 10.773 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B -21.878 3.75 11.063 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B -20.596 5.569 11.524 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B -20.459 6.506 11.277 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B -19.848 5.065 12.678 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B -19.271 6.248 13.463 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B -17.933 5.909 14.13 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B -17.947 4.589 14.913 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B -18.6 4.438 15.934 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B -17.285 3.597 14.357 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B -16.836 3.76 13.503 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B -17.273 2.733 14.822 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B -20.724 4.211 13.612 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B -20.543 2.998 13.666 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B -21.79 4.812 14.141 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B -22.006 5.728 13.864 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B -22.667 4.134 15.117 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B -23.768 5.086 15.561 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B -24.617 4.448 16.518 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B -25.523 4.766 16.399 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B -23.288 2.826 14.595 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B -23.284 1.814 15.297 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B -23.653 2.818 13.311 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B -23.548 3.64 12.787 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B -24.206 1.617 12.643 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B -24.663 1.897 11.212 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B -23.179 0.483 12.559 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B -23.511 -0.676 12.804 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B -21.932 0.857 12.279 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B -21.752 1.812 12.125 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B -20.813 -0.094 12.202 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B -19.573 0.607 11.645 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B -18.448 -0.393 11.39 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B -17.231 0.346 10.857 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B -16.127 -0.596 10.606 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B -16.293 -1.541 10.811 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B -14.93 -0.249 10.131 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B -14.654 1.016 9.84 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B -15.347 1.723 9.977 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B -13.754 1.266 9.482 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B -13.988 -1.165 9.945 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B -13.092 -0.901 9.587 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B -14.171 -2.124 10.161 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B -20.511 -0.714 13.58 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B -20.242 -1.904 13.702 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B -20.623 0.095 14.626 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B -20.795 1.051 14.47 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B -20.49 -0.394 16.015 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B -20.694 0.757 17.01 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B -19.566 1.62 16.907 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B -19.838 2.465 16.536 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B -20.89 0.32 18.47 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B -21.525 -1.488 16.271 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B -21.179 -2.619 16.604 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B -22.786 -1.118 16.06 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B -22.969 -0.201 15.747 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B -23.918 -2.032 16.274 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B -25.172 -1.398 15.674 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B -26.398 -2.321 15.717 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B -26.414 -3.483 14.954 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B -27.541 -1.994 16.43 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B -27.501 -4.307 14.896 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B -28.66 -2.792 16.347 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B -28.63 -3.961 15.585 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B -29.617 -4.876 15.522 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B -29.317 -5.634 15.009 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B -23.63 -3.379 15.599 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B -23.733 -4.434 16.233 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B -23.348 -3.322 14.294 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B -23.26 -2.44 13.865 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B -23.185 -4.54 13.469 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B -22.939 -4.229 11.981 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B -21.592 -3.529 11.821 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B -24.101 -3.428 11.376 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B -21.084 -3.227 10.43 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B -22.053 -5.422 14.018 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B -22.14 -6.648 14.009 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B -21.065 -4.753 14.605 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B -21.132 -3.773 14.654 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B -19.875 -5.393 15.181 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B -18.848 -4.297 15.453 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B -17.438 -4.866 15.633 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B -16.358 -3.781 15.675 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B -16.665 -2.603 15.382 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B -15.204 -4.171 15.95 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B -20.193 -6.199 16.452 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B -19.377 -6.998 16.901 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B -21.401 -6.012 16.979 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B -22.015 -5.393 16.523 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B -21.866 -6.679 18.209 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B -22.443 -5.624 19.149 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B -21.339 -4.667 19.594 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B -21.894 -3.297 19.964 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B -22.739 -3.333 21.173 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B -23.045 -4.213 21.478 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B -23.101 -2.254 21.868 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B -22.688 -1.044 21.507 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B -22.099 -0.936 20.705 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B -22.965 -0.239 22.031 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B -23.886 -2.365 22.931 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B -24.153 -1.55 23.447 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B -24.214 -3.265 23.22 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B -22.923 -7.74 17.899 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B -22.709 -8.921 18.178 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B -23.955 -7.325 17.163 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B -24.006 -6.371 16.925 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B -25.026 -8.225 16.683 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B -26.119 -7.395 16.003 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B -27.378 -8.208 15.672 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B -27.449 -9.033 14.777 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B -28.452 -7.924 16.37 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B -28.391 -7.222 17.05 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B -29.269 -8.432 16.184 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B -24.496 -9.278 15.696 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B -25.202 -10.216 15.355 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B -23.214 -9.197 15.35 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B -22.674 -8.481 15.742 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B -22.568 -10.119 14.41 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B -21.047 -9.919 14.416 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B -20.271 -10.976 13.606 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B -20.878 -11.281 12.229 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B -18.849 -10.469 13.391 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B -22.951 -11.59 14.626 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B -23.595 -12.172 13.758 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B -22.555 -12.148 15.77 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B -22.07 -11.595 16.422 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B -22.814 -13.567 16.099 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B -22.456 -13.864 17.555 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B -21.021 -13.455 17.895 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B -20.109 -14.252 17.595 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B -20.878 -12.322 18.403 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B -24.281 -13.971 15.865 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B -24.565 -15.106 15.485 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B -25.183 -13.012 16.071 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B -24.864 -12.131 16.361 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B -26.629 -13.189 15.84 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B -27.391 -11.897 16.182 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B -27.155 -11.565 17.553 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B -26.372 -12.027 17.863 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B -28.902 -11.974 15.928 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B -26.888 -13.589 14.38 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B -26.442 -12.967 13.419 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B -27.754 -14.582 14.278 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B -28.081 -15.008 15.097 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B -28.251 -15.07 12.986 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B -27.811 -16.521 12.759 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B -28.386 -17.475 13.803 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B -27.684 -17.7 14.976 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B -29.598 -18.112 13.572 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B -28.194 -18.579 15.92 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B -30.11 -18.988 14.518 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B -29.405 -19.226 15.691 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B -29.781 -14.924 12.927 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B -30.465 -15.129 13.934 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B -30.311 -14.596 11.742 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B -31.759 -14.458 11.527 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B -31.878 -13.964 10.082 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B -30.657 -14.561 9.39 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B -29.576 -14.451 10.466 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B -32.463 -15.806 11.739 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B -31.901 -16.864 11.475 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B -33.731 -15.729 12.118 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B -34.133 -14.845 12.266 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B -34.564 -16.932 12.335 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B -35.18 -16.876 13.743 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B -36.115 -15.675 13.969 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B -36.675 -15.155 12.974 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B -36.139 -15.192 15.115 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B -35.651 -17.097 11.249 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B -36.777 -17.501 11.525 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B -35.342 -16.585 10.064 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B -34.461 -16.175 9.947 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B -36.265 -16.616 8.909 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B -37.242 -15.428 9.012 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B -38.205 -15.441 7.949 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B -39.033 -15.062 8.266 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B -35.463 -16.641 7.597 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B -34.231 -16.641 7.623 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B -36.155 -16.4 6.49 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B -37.092 -16.102 6.585 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B -35.598 -16.556 5.136 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B -36.578 -17.405 4.31 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B -36.031 -17.715 3.025 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B -35.641 -16.92 2.649 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B -35.284 -15.235 4.416 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B -35.102 -15.235 3.207 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B -35.192 -14.116 5.152 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B -35.39 -14.194 6.109 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B -34.804 -12.77 4.641 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B -35.145 -12.442 3.171 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B -36.635 -12.629 2.858 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B -36.922 -12.376 1.387 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B -38.365 -12.519 1.14 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B -38.886 -11.689 1.148 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B -39.019 -13.659 0.905 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B -38.389 -14.829 0.885 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B -38.897 -15.671 0.707 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B -37.404 -14.867 1.047 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B -40.319 -13.631 0.647 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B -40.809 -12.758 0.629 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B -40.815 -14.481 0.47 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B -35.403 -11.619 5.446 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B -34.699 -10.674 5.801 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B -36.661 -11.802 5.853 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B -37.1 -12.656 5.662 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B -37.419 -10.762 6.573 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B -38.839 -11.23 6.899 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B -39.681 -11.465 5.644 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B -41.106 -11.866 6.023 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B -41.237 -12.977 6.59 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B -42.007 -11.034 5.797 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B -36.723 -10.332 7.872 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B -36.71 -9.155 8.21 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B -36.018 -11.277 8.488 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B -36.031 -12.184 8.124 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B -35.235 -11.013 9.708 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B -35.119 -12.28 10.554 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B -36.446 -12.579 11.251 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B -36.892 -11.439 12.172 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B -36.056 -10.998 12.992 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B -38.044 -11.005 11.975 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B -33.847 -10.414 9.462 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B -33.384 -9.59 10.243 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B -33.254 -10.769 8.325 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B -33.708 -11.391 7.721 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B -31.936 -10.226 7.948 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B -31.358 -11.01 6.765 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B -29.83 -11.171 6.843 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B -29.344 -11.975 5.641 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B -29.057 -9.85 6.855 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B -32.042 -8.725 7.608 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B -31.163 -7.931 7.941 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B -33.203 -8.332 7.089 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B -33.895 -9.008 6.915 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B -33.486 -6.922 6.752 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B -34.611 -6.804 5.709 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B -34.224 -7.542 4.419 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B -34.939 -5.324 5.431 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B -35.344 -7.573 3.371 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B -33.833 -6.117 8.015 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B -33.372 -4.991 8.17 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B -34.643 -6.706 8.893 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B -35.005 -7.596 8.691 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B -35.019 -6.042 10.158 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B -35.977 -6.919 10.967 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B -37.329 -7.118 10.277 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B -38.186 -8.067 11.107 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B -38.079 -5.799 10.066 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B -33.786 -5.709 11.003 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B -33.697 -4.634 11.596 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B -32.785 -6.575 10.87 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B -32.941 -7.38 10.328 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B -31.462 -6.405 11.495 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B -30.641 -7.679 11.298 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B -29.384 -7.515 11.953 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B -29.106 -8.353 12.334 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B -30.715 -5.208 10.891 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B -30.334 -4.273 11.598 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B -30.7 -5.165 9.56 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B -31.111 -5.907 9.066 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B -30.093 -4.068 8.793 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B -30.318 -4.429 7.339 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B -30.744 -2.706 9.08 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B -30.052 -1.715 9.308 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B -32.07 -2.724 9.195 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B -32.543 -3.58 9.069 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B -32.859 -1.516 9.484 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B -34.349 -1.815 9.265 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B -35.241 -0.579 9.419 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B -36.52 -0.758 8.602 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B -35.66 -0.361 10.874 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B -32.567 -0.998 10.899 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B -32.451 0.209 11.102 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B -32.383 -1.921 11.842 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B -32.466 -2.87 11.596 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B -32.055 -1.574 13.232 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B -32.061 -2.851 14.075 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B -31.883 -2.474 15.543 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B -31.895 -3.657 16.501 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B -33.133 -4.417 16.427 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B -33.211 -5.123 15.75 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B -34.134 -4.174 17.256 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B -34.014 -3.228 18.182 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B -33.166 -2.704 18.255 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B -34.77 -3.04 18.81 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B -35.252 -4.862 17.152 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B -35.344 -5.568 16.448 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B -36.013 -4.684 17.777 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B -30.682 -0.883 13.312 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B -30.568 0.25 13.778 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B -29.715 -1.513 12.648 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B -29.94 -2.352 12.184 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B -28.328 -1.026 12.574 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B -27.49 -2.031 11.786 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B -28.218 0.358 11.917 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B -27.444 1.195 12.372 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B -29.092 0.62 10.945 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B -29.74 -0.074 10.691 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B -29.108 1.905 10.23 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B -29.917 1.811 8.929 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B -29.826 3.118 8.126 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B -28.401 3.393 7.634 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B -30.8 3.124 6.954 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B -29.662 3.035 11.103 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B -29.134 4.139 11.115 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B -30.66 2.721 11.914 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B -31.005 1.801 11.907 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B -31.273 3.705 12.832 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B -32.459 3.1 13.559 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B -33.578 2.774 12.578 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B -34.822 2.25 13.284 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B -34.512 0.945 13.893 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B -34.446 0.179 13.282 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B -34.306 0.736 15.193 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B -34.342 1.725 16.074 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B -34.184 1.543 17.044 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B -34.529 2.659 15.768 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B -34.068 -0.483 15.629 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B -34.042 -1.25 14.987 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B -33.91 -0.645 16.602 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B -30.301 4.244 13.882 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B -30.45 5.367 14.36 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B -29.243 3.479 14.128 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B -29.173 2.597 13.703 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B -28.172 3.933 15.03 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B -27.2 2.806 15.314 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B -27.885 1.647 16.017 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B -28.971 1.8 16.63 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B -27.234 0.617 15.93 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B -27.389 5.138 14.513 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B -26.618 5.731 15.262 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B -27.685 5.558 13.291 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B -28.372 5.078 12.774 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B -26.989 6.698 12.665 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B -26.315 6.285 11.353 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B -27.301 5.901 10.397 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B -27.616 6.679 9.929 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B -25.332 5.147 11.589 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B -27.921 7.878 12.376 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B -27.504 8.86 11.763 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B -29.154 7.795 12.868 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B -29.414 6.997 13.382 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B -30.135 8.867 12.663 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B -31.067 8.468 11.513 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B -31.954 9.63 11.054 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B -31.143 10.814 10.515 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B -32.946 9.129 10.005 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B -30.871 9.188 13.968 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B -32.018 8.802 14.184 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B -30.163 9.929 14.811 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B -29.249 10.178 14.568 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B -30.71 10.378 16.106 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B -29.609 10.432 17.171 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B -30.155 10.912 18.402 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B -31.096 11.075 18.293 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B -31.359 11.757 15.936 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B -32.518 11.966 16.284 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B -30.578 12.673 15.363 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B -29.641 12.455 15.192 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B -31.079 14.0 14.977 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B -30.848 15.044 16.077 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B -29.392 15.186 16.523 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B -29.327 16.128 17.726 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B -27.888 16.348 18.195 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B -27.102 17.067 17.184 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B -27.498 18.017 17.032 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B -27.121 16.549 16.283 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B -26.115 17.161 17.498 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B -30.581 14.436 13.592 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B -29.538 15.055 13.397 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B -31.324 13.953 12.615 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B -31.179 13.039 12.298 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B -32.377 14.777 12.01 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B -32.091 15.035 10.527 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B -31.051 16.141 10.366 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B -31.323 17.248 10.876 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B -30.039 15.858 9.692 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B -33.756 14.158 12.261 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B -34.394 14.453 13.264 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B -34.117 13.22 11.402 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B -33.489 12.956 10.699 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B -35.427 12.559 11.473 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B -36.156 12.832 10.146 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B -35.41 12.245 8.941 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B -36.192 12.457 7.654 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B -37.324 12.03 7.475 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B -35.553 13.133 6.726 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B -34.645 13.444 6.921 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B -36.012 13.3 5.879 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B -35.26 11.063 11.79 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B -34.283 10.646 12.401 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B -36.266 10.306 11.384 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B -37.061 10.762 11.037 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B -36.295 8.844 11.397 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B -37.266 8.458 12.519 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B -37.421 6.949 12.754 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B -38.271 6.255 11.682 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B -39.129 6.949 11.091 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B -38.019 5.055 11.463 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B -36.738 8.435 9.976 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B -37.355 9.208 9.252 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B -36.321 7.251 9.576 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B -35.785 6.721 10.198 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B -36.631 6.665 8.259 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B -35.849 5.362 8.026 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B -35.942 4.275 9.11 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B -35.202 3.034 8.625 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B -35.237 4.678 10.404 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B -38.135 6.49 8.02 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B -38.861 5.815 8.744 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B -38.559 7.186 6.984 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B -37.903 7.708 6.472 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B -39.967 7.204 6.542 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B -40.458 8.647 6.285 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B -40.001 9.115 5.009 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B -40.503 9.897 4.756 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B -40.073 9.619 7.411 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B -40.035 6.38 5.247 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B -39.015 6.169 4.588 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B -41.253 6.105 4.791 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B -42.034 6.387 5.31 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B -41.458 5.385 3.513 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B -42.943 5.114 3.259 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B -43.789 6.39 3.157 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B -45.246 6.049 2.85 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B -45.88 5.447 3.743 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B -45.687 6.414 1.739 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B -40.829 6.09 2.294 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B -40.558 5.456 1.28 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B -40.65 7.406 2.407 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B -40.893 7.844 3.251 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B -40.094 8.225 1.314 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B -40.513 9.685 1.468 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B -42.021 9.873 1.297 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B -42.386 11.356 1.357 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B -42.171 11.949 2.438 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B -42.87 11.858 0.32 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B -38.565 8.149 1.172 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B -38.062 8.247 0.058 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B -37.86 7.996 2.294 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B -38.335 7.843 3.142 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B -36.382 8.041 2.288 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B -35.882 9.183 3.179 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B -36.382 9.083 4.624 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B -36.132 8.144 5.363 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B -37.228 10.018 4.984 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B -37.479 10.696 4.323 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B -37.572 10.004 5.904 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B -35.666 6.726 2.656 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B -34.446 6.705 2.824 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B -36.416 5.63 2.66 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B -37.38 5.713 2.508 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B -35.842 4.294 2.892 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B -36.62 3.547 3.996 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B -38.083 3.251 3.637 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B -35.891 2.263 4.416 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B -35.778 3.507 1.573 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B -36.755 3.396 0.836 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B -34.612 2.915 1.374 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B -33.875 3.107 1.997 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B -34.363 1.981 0.259 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B -33.374 2.588 -0.732 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B -33.976 3.695 -1.383 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B -34.924 3.68 -1.217 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B -33.749 0.7 0.809 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B -32.949 0.743 1.748 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B -34.152 -0.42 0.218 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B -34.824 -0.364 -0.499 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B -33.634 -1.752 0.598 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B -34.619 -2.513 1.517 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B -34.989 -1.672 2.752 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B -34.037 -3.864 1.981 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B -36.108 -2.258 3.623 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B -33.325 -2.559 -0.675 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B -33.919 -2.349 -1.734 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B -32.419 -3.509 -0.505 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B -31.946 -3.546 0.356 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B -32.069 -4.499 -1.526 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B -30.851 -4.041 -2.293 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B -30.709 -4.961 -3.373 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B -30.523 -4.473 -4.179 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B -31.614 -5.795 -0.872 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B -30.914 -5.781 0.139 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B -31.944 -6.867 -1.57 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B -32.471 -6.753 -2.391 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B -31.531 -8.22 -1.179 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B -32.661 -8.907 -0.396 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B -32.932 -8.198 0.926 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B -33.96 -8.902 -1.202 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B -31.15 -9.038 -2.413 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B -31.487 -8.693 -3.551 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B -30.517 -10.155 -2.101 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B -30.32 -10.323 -1.155 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B -30.087 -11.153 -3.077 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B -29.004 -10.539 -3.958 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B -28.749 -11.546 -5.066 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B -27.752 -10.054 -3.183 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B -27.904 -10.805 -6.044 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B -29.534 -12.36 -2.316 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B -28.842 -12.195 -1.313 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B -29.832 -13.54 -2.844 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B -30.409 -13.588 -3.643 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B -29.311 -14.768 -2.231 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B -29.913 -16.003 -2.875 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B -30.664 -15.879 -3.837 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B -29.536 -17.142 -2.305 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B -28.929 -17.069 -1.539 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B -29.943 -18.504 -2.702 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B -30.329 -19.267 -1.435 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B -30.286 -20.783 -1.664 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B -30.074 -21.524 -0.341 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B -28.709 -21.166 0.257 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B -28.486 -21.827 1.545 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B -28.473 -22.86 1.418 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B -29.248 -21.581 2.21 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B -27.576 -21.526 1.949 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B -31.038 -18.59 -3.78 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B -30.751 -18.932 -4.923 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B -32.252 -18.175 -3.41 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B -32.384 -17.879 -2.487 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B -33.399 -18.137 -4.334 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B -34.383 -19.244 -3.95 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B -33.822 -20.627 -4.28 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B -33.248 -20.775 -5.381 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B -33.963 -21.504 -3.401 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B -34.082 -16.763 -4.426 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B -35.305 -16.633 -4.396 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B -33.254 -15.731 -4.505 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B -32.284 -15.912 -4.534 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B -33.7 -14.336 -4.536 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B -33.731 -13.824 -3.099 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B -34.337 -12.428 -3.012 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B -34.375 -11.997 -1.556 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B -33.293 -11.976 -0.923 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B -35.463 -11.519 -1.163 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B -32.745 -13.507 -5.397 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B -31.688 -13.066 -4.947 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B -33.116 -13.387 -6.662 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B -33.904 -13.875 -6.977 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B -32.375 -12.531 -7.604 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B -32.982 -12.653 -9.007 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B -32.936 -14.107 -9.508 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B -31.515 -14.678 -9.613 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B -30.893 -14.076 -10.86 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B -29.454 -14.266 -11.126 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B -28.892 -13.846 -10.359 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B -29.195 -13.809 -12.024 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B -29.235 -15.28 -11.189 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B -32.444 -11.082 -7.111 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B -33.458 -10.679 -6.544 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B -31.339 -10.367 -7.276 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B -30.584 -10.789 -7.747 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B -31.177 -8.975 -6.824 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B -29.897 -8.371 -7.405 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B -29.664 -6.962 -6.868 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B -29.056 -6.763 -5.636 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B -30.058 -5.871 -7.627 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B -28.811 -5.478 -5.179 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B -29.834 -4.592 -7.133 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B -29.207 -4.386 -5.928 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B -28.971 -3.107 -5.527 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B -28.027 -2.981 -5.401 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B -32.378 -8.102 -7.217 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B -32.62 -7.824 -8.392 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B -33.14 -7.77 -6.19 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B -32.88 -8.09 -5.296 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B -34.354 -6.944 -6.309 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B -35.613 -7.799 -6.103 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B -35.499 -8.564 -4.898 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B -34.853 -9.268 -5.025 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B -35.913 -8.679 -7.324 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B -34.301 -5.804 -5.287 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B -33.714 -5.93 -4.209 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B -34.856 -4.67 -5.7 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B -35.31 -4.661 -6.558 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B -34.864 -3.442 -4.888 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B -34.277 -2.27 -5.694 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B -32.81 -2.473 -6.079 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B -32.276 -1.326 -6.933 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B -31.983 -2.425 -4.818 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B -36.276 -3.076 -4.43 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B -37.18 -2.904 -5.246 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B -36.383 -2.849 -3.129 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B -35.578 -2.933 -2.569 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B -37.643 -2.442 -2.487 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B -37.845 -3.227 -1.187 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B -37.996 -4.722 -1.479 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B -38.956 -5.155 -2.387 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B -37.068 -5.621 -0.97 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B -38.978 -6.476 -2.805 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B -37.091 -6.945 -1.385 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B -38.04 -7.372 -2.307 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B -38.03 -8.653 -2.757 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B -37.321 -8.762 -3.403 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B -37.635 -0.937 -2.219 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B -36.764 -0.422 -1.517 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B -38.595 -0.274 -2.853 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B -39.252 -0.779 -3.375 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B -38.717 1.197 -2.799 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B -38.576 1.751 -4.223 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B -38.566 3.284 -4.274 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B -37.956 3.884 -3.366 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B -39.227 3.814 -5.192 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B -40.051 1.638 -2.164 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B -41.064 0.985 -2.505 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
