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 5 8 ARG ASN
4 1 51 60 SER GLU
5 1 62 71 LEU CYS
6 1 73 73 ILE ILE
7 1 76 102 LEU GLN
8 1 107 107 THR THR
9 1 110 110 SER SER
10 1 113 131 ASP ARG
11 1 133 133 PHE PHE
12 1 222 224 PHE ILE
13 2 6 6 TYR TYR
14 2 9 22 ASP VAL
15 2 39 43 VAL HIS
16 2 87 88 TYR MET
17 2 90 124 GLN GLY
18 2 127 127 PRO PRO
19 2 138 146 ASP GLU
20 2 149 158 PRO GLY
21 2 176 180 LEU PRO
#
#
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
../../haddock24/4242424242/PRE5-PUP2-MS-crosslinks/data/sequence/protein1.pdb
'Input data or restraints' 270765 .
2 1
../../haddock24/4242424242/PRE5-PUP2-MS-crosslinks/data/sequence/protein2.pdb
'Input data or restraints' 259961 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 2 'Partner 2' B 13 atomistic . flexible by-atom . .
14 1 2 'Partner 2' B 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
1000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 200 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 200 YES NO NO NO . .
.
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 3 of cluster 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 -12.184 26.899 -18.06 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A -12.646 26.084 -17.77 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A -11.147 26.802 -19.117 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A -11.578 27.617 -20.347 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A -10.691 27.408 -21.449 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A -9.786 27.574 -21.168 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A -9.758 27.275 -18.637 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A -8.723 26.748 -19.035 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A -9.778 28.196 -17.67 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A -10.646 28.515 -17.349 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A -8.547 28.754 -17.076 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A -8.434 30.261 -17.325 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A -8.272 30.609 -18.805 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A -7.875 32.077 -18.967 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A -8.756 32.931 -18.733 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A -6.684 32.308 -19.269 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A -8.372 28.492 -15.573 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A -7.252 28.499 -15.074 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A -9.47 28.224 -14.863 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A -10.322 28.103 -15.329 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A -9.428 28.102 -13.389 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A -10.694 28.702 -12.768 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A -10.877 30.172 -13.143 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A -10.104 31.151 -12.535 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A -11.847 30.516 -14.074 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A -10.303 32.485 -12.86 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A -12.047 31.847 -14.401 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A -11.278 32.831 -13.788 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A -11.501 34.136 -14.069 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A -10.693 34.535 -14.404 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A -9.26 26.672 -12.852 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A -9.243 26.449 -11.644 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A -9.056 25.712 -13.743 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A -8.957 25.949 -14.693 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A -8.963 24.292 -13.349 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A -9.809 23.477 -14.338 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A -9.242 23.454 -15.764 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A -8.538 24.421 -16.133 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A -9.608 22.499 -16.48 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A -7.523 23.745 -13.286 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A -7.321 22.537 -13.418 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A -6.56 24.631 -13.055 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A -6.806 25.566 -12.895 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A -5.132 24.251 -13.055 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A -4.414 25.069 -14.128 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A -4.922 24.666 -15.51 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A -4.57 25.722 -16.559 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A -4.809 25.174 -17.906 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A -5.551 25.573 -18.413 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A -4.111 24.188 -18.482 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A -3.121 23.586 -17.834 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A -2.888 23.868 -16.904 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A -2.607 22.85 -18.273 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A -4.377 23.814 -19.726 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A -5.104 24.27 -20.242 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A -3.854 23.076 -20.153 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A -4.422 24.387 -11.7 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A -3.266 23.988 -11.566 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A -5.124 24.962 -10.715 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A -6.033 25.275 -10.903 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A -4.574 25.126 -9.357 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A -5.5 24.483 -8.324 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A -6.681 24.82 -8.24 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A -4.908 23.637 -7.488 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A -3.961 23.426 -7.628 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A -5.616 22.995 -6.356 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A -4.779 21.866 -5.721 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A -4.501 20.746 -6.729 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A -3.462 22.365 -5.111 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A -6.078 24.001 -5.281 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A -6.904 23.679 -4.43 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A -5.487 25.194 -5.319 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A -4.811 25.354 -6.009 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A -5.793 26.283 -4.372 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A -4.531 26.636 -3.573 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A -4.087 25.495 -2.655 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A -3.016 24.924 -2.803 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A -4.921 25.175 -1.69 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A -5.76 25.675 -1.616 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A -4.669 24.445 -1.089 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A -6.368 27.532 -5.063 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A -6.147 28.664 -4.635 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A -7.088 27.316 -6.159 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A -7.23 26.393 -6.462 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A -7.676 28.424 -6.94 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A -7.036 28.502 -8.337 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A -5.625 28.698 -8.193 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A -5.4 28.714 -7.258 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A -7.638 29.605 -9.22 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A -9.192 28.264 -7.047 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A -9.684 27.335 -7.687 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A -9.893 29.223 -6.45 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A -9.426 29.875 -5.888 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A -11.35 29.334 -6.612 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A -11.956 30.308 -5.599 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A -12.136 29.66 -4.228 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A -13.021 28.598 -4.087 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A -11.518 30.205 -3.11 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A -13.291 28.078 -2.829 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A -11.794 29.689 -1.85 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A -12.679 28.626 -1.71 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A -11.709 29.812 -8.016 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A -11.113 30.744 -8.557 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A -12.701 29.148 -8.586 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A -13.016 28.304 -8.186 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A -13.318 29.644 -9.821 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A -14.133 28.549 -10.498 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A -15.327 28.25 -9.769 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A -15.856 27.621 -10.266 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A -14.215 30.834 -9.447 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A -14.612 30.934 -8.282 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A -14.591 31.68 -10.413 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A -15.487 32.832 -10.193 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A -15.849 33.3 -11.602 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A -14.582 32.993 -12.39 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A -14.137 31.654 -11.814 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A -16.755 32.48 -9.399 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A -17.274 33.319 -8.673 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A -17.184 31.22 -9.478 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A -16.701 30.593 -10.055 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A -18.351 30.738 -8.715 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A -19.296 30.037 -9.689 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A -19.916 31.04 -10.668 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A -20.975 30.406 -11.575 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A -21.475 29.311 -11.236 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A -21.223 31.017 -12.636 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A -18.01 29.846 -7.505 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A -18.77 28.956 -7.129 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A -16.83 30.106 -6.926 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A -16.245 30.767 -7.364 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A -16.342 29.454 -5.693 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A -16.204 27.93 -5.796 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A -16.612 27.201 -4.896 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A -15.606 27.465 -6.89 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A -15.293 28.1 -7.571 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A -15.416 26.019 -7.115 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A -16.159 25.575 -8.375 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A -17.651 25.889 -8.26 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A -18.381 25.581 -9.56 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A -18.334 24.136 -9.836 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A -17.881 23.567 -9.17 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A -18.849 23.551 -10.916 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A -19.438 24.273 -11.857 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A -19.501 25.267 -11.759 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A -19.823 23.83 -12.666 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A -18.803 22.235 -11.052 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A -19.192 21.797 -11.862 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A -18.363 21.668 -10.341 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A -13.935 25.665 -7.237 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A -13.123 26.489 -7.653 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A -13.634 24.422 -6.876 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A -14.358 23.831 -6.582 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A -12.259 23.893 -6.898 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A -11.809 23.555 -5.47 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A -11.96 24.728 -4.492 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A -11.504 24.305 -3.097 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A -11.164 25.951 -4.951 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A -12.196 22.668 -7.817 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A -12.249 21.511 -7.399 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A -12.057 22.973 -9.1 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A -11.912 23.911 -9.345 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A -12.114 21.962 -10.174 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A -11.999 22.616 -11.543 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A -13.278 23.379 -11.862 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A -13.443 24.679 -11.407 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A -14.308 22.73 -12.532 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A -14.653 25.311 -11.637 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A -15.514 23.38 -12.753 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A -15.688 24.68 -12.303 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A -11.079 20.844 -10.081 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A -11.445 19.695 -10.292 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A -9.851 21.163 -9.675 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A -9.623 22.105 -9.533 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A -8.827 20.122 -9.446 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A -7.519 20.735 -8.948 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A -6.604 21.13 -10.111 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A -6.23 19.91 -10.96 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A -5.625 18.949 -10.51 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A -6.67 19.921 -12.199 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A -7.197 20.697 -12.501 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A -6.454 19.157 -12.771 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A -9.28 19.025 -8.473 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A -9.085 17.84 -8.733 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A -10.095 19.435 -7.504 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A -10.298 20.392 -7.431 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A -10.722 18.5 -6.546 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A -11.302 19.255 -5.337 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A -11.914 18.287 -4.317 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A -10.231 20.099 -4.636 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A -11.814 17.679 -7.256 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A -11.924 16.467 -7.079 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A -12.612 18.35 -8.08 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A -12.499 19.322 -8.165 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A -13.656 17.678 -8.877 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A -14.515 18.691 -9.621 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A -15.408 19.488 -8.666 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A -16.375 20.397 -9.429 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A -16.769 20.03 -10.558 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A -16.714 21.454 -8.853 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A -13.061 16.682 -9.887 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A -13.465 15.542 -9.964 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A -11.993 17.067 -10.579 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A -11.675 17.999 -10.509 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A -11.285 16.111 -11.46 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A -10.136 16.789 -12.198 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A -10.589 17.93 -13.109 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A -11.921 18.114 -13.472 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A -9.606 18.747 -13.647 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A -12.269 19.113 -14.362 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A -9.949 19.744 -14.547 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A -11.283 19.927 -14.897 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A -11.647 20.952 -15.703 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A -10.851 21.384 -16.07 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A -10.739 14.909 -10.696 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A -10.851 13.78 -11.164 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A -10.347 15.166 -9.45 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A -10.385 16.093 -9.126 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A -9.847 14.117 -8.543 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A -9.494 14.7 -7.174 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A -10.885 13.0 -8.373 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A -10.598 11.84 -8.653 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A -12.141 13.388 -8.156 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A -12.329 14.35 -8.078 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A -13.268 12.431 -8.041 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A -14.569 13.093 -7.531 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A -15.252 13.942 -8.618 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A -14.297 13.866 -6.233 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A -16.512 14.751 -8.321 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A -13.513 11.694 -9.37 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A -13.694 10.479 -9.387 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A -13.421 12.443 -10.473 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A -13.261 13.407 -10.363 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A -13.546 11.914 -11.848 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A -13.352 13.044 -12.864 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A -14.555 13.989 -12.941 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A -15.738 13.341 -13.668 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A -15.536 12.918 -14.828 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A -16.833 13.336 -13.068 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A -12.533 10.794 -12.13 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A -12.778 9.943 -12.983 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A -11.457 10.77 -11.343 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A -11.333 11.505 -10.7 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A -10.437 9.704 -11.398 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A -9.196 10.098 -10.596 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A -10.972 8.36 -10.882 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A -10.6 7.303 -11.386 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A -11.892 8.423 -9.919 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A -12.188 9.315 -9.623 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A -12.511 7.241 -9.283 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A -13.311 7.629 -8.027 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A -12.389 8.348 -7.034 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A -13.978 6.398 -7.377 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A -13.145 9.018 -5.883 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A -13.424 6.489 -10.255 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A -13.409 5.261 -10.249 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A -14.223 7.219 -11.036 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A -14.198 8.198 -10.958 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A -15.133 6.601 -12.022 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A -15.787 7.645 -12.929 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A -17.123 8.181 -12.408 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A -16.994 9.026 -11.136 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A -18.326 9.687 -10.771 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A -19.371 8.71 -10.434 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A -19.155 8.255 -9.524 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A -19.428 7.977 -11.17 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A -20.295 9.184 -10.362 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A -14.4 5.595 -12.915 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A -14.988 4.637 -13.376 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A -13.107 5.812 -13.109 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A -12.712 6.627 -12.729 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A -12.226 4.899 -13.863 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A -10.909 5.63 -14.115 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A -11.124 6.798 -15.083 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A -9.965 7.786 -14.974 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A -11.245 6.281 -16.519 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A -11.982 3.54 -13.191 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A -11.678 2.561 -13.872 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A -12.065 3.525 -11.853 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A -12.232 4.374 -11.386 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A -11.949 2.288 -11.059 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A -13.137 1.371 -11.363 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A -14.166 1.813 -11.866 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A -12.939 0.08 -11.143 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A -12.043 -0.236 -10.904 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A -14.038 -0.898 -11.253 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A -13.489 -2.32 -11.358 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A -12.63 -2.6 -10.255 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A -12.701 -3.539 -10.03 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A -14.99 -0.752 -10.056 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A -14.606 -0.234 -9.007 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A -16.25 -1.109 -10.27 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A -16.489 -1.506 -11.135 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A -17.311 -0.943 -9.254 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A -18.666 -1.414 -9.813 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A -18.966 -0.653 -10.98 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A -18.88 0.281 -10.783 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A -19.835 -1.228 -8.841 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A -16.984 -1.682 -7.947 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A -16.489 -2.81 -7.946 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A -17.385 -1.026 -6.866 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A -17.699 -0.101 -6.99 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A -17.396 -1.567 -5.497 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A -16.299 -0.866 -4.697 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A -18.762 -1.254 -4.88 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A -19.286 -0.156 -5.072 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A -19.352 -2.238 -4.213 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A -18.881 -3.102 -4.123 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A -20.692 -2.091 -3.605 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A -21.756 -2.861 -4.408 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A -21.696 -2.339 -5.847 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A -23.167 -2.671 -3.815 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A -22.618 -3.002 -6.853 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A -20.677 -2.505 -2.136 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A -20.15 -3.556 -1.773 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A -21.382 -1.678 -1.365 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A -21.79 -0.883 -1.783 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A -21.574 -1.898 0.075 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A -23.053 -1.784 0.428 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A -23.714 -0.83 0.026 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A -23.542 -2.795 1.13 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A -22.949 -3.553 1.328 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A -24.928 -2.838 1.635 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A -25.784 -3.842 0.838 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A -25.905 -3.446 -0.636 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A -25.243 -5.267 0.951 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A -24.892 -3.193 3.127 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A -24.218 -4.145 3.533 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A -25.623 -2.431 3.926 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A -26.156 -1.693 3.542 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A -25.652 -2.663 5.378 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A -25.4 -1.355 6.138 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A -26.578 -0.381 6.097 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A -26.252 0.898 6.855 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A -27.521 1.735 7.016 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A -27.25 3.174 7.16 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A -26.473 3.455 6.522 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A -26.983 3.397 8.138 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A -28.1 3.722 6.91 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A -26.991 -3.28 5.781 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A -28.058 -2.907 5.319 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A -26.929 -4.26 6.653 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A -26.051 -4.55 7.0 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A -28.142 -4.943 7.122 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A -28.292 -6.347 6.497 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A -27.461 -7.302 7.169 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A -26.676 -7.469 6.639 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A -28.001 -6.371 4.988 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A -28.02 -5.022 8.645 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A -26.91 -5.114 9.17 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A -29.157 -5.143 9.319 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A -30.007 -5.079 8.837 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A -29.172 -5.39 10.78 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A -30.602 -5.347 11.311 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A -31.266 -3.979 11.132 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A -32.697 -3.99 11.671 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A -33.586 -4.97 10.903 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A -34.941 -4.988 11.46 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A -35.001 -5.674 12.238 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A -35.632 -5.261 10.711 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A -35.194 -4.047 11.818 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A -28.55 -6.744 11.175 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A -28.516 -7.119 12.346 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A -28.04 -7.455 10.176 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A -28.121 -7.106 9.264 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A -27.353 -8.737 10.375 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A -27.891 -9.732 9.347 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A -27.478 -11.178 9.638 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A -26.354 -11.403 10.133 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A -28.261 -12.053 9.225 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A -25.831 -8.558 10.252 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A -25.083 -9.284 10.9 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A -25.41 -7.639 9.38 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A -26.094 -7.141 8.879 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A -23.996 -7.295 9.119 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A -23.199 -8.552 8.806 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A -23.902 -6.366 7.906 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A -24.904 -5.849 7.425 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A -22.695 -6.202 7.383 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A -21.928 -6.659 7.793 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A -22.473 -5.351 6.203 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A -21.661 -4.106 6.596 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A -21.575 -3.135 5.417 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A -22.271 -3.354 7.783 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A -21.716 -6.172 5.163 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A -20.733 -6.816 5.507 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A -22.023 -5.897 3.903 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A -22.696 -5.2 3.716 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A -21.392 -6.598 2.779 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A -22.452 -7.246 1.896 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A -21.711 -8.233 1.032 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A -23.5 -8.075 2.619 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A -20.62 -5.622 1.888 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A -21.165 -4.577 1.537 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A -19.522 -6.15 1.35 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A -19.275 -7.063 1.625 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A -18.653 -5.489 0.365 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A -17.36 -5.106 1.086 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A -17.313 -3.655 1.586 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A -18.596 -3.135 2.236 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A -16.211 -3.565 2.633 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A -18.357 -6.411 -0.821 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A -17.913 -7.539 -0.637 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A -18.706 -5.93 -2.012 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A -19.148 -5.05 -2.051 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A -18.466 -6.666 -3.266 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A -17.851 -5.764 -4.322 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A -18.156 -4.579 -4.356 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A -16.986 -6.333 -5.143 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A -16.817 -7.302 -5.062 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A -16.262 -5.567 -6.174 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A -14.902 -5.058 -5.65 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A -15.044 -4.087 -4.481 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A -13.955 -6.187 -5.237 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A -16.054 -6.394 -7.446 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A -15.904 -7.617 -7.388 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A -16.032 -5.686 -8.567 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A -16.319 -4.745 -8.542 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A -15.582 -6.264 -9.843 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A -16.118 -5.402 -10.984 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A -15.688 -5.947 -12.35 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A -15.816 -4.902 -13.462 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A -16.694 -4.019 -13.355 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A -15.038 -5.035 -14.429 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A -14.048 -6.216 -9.84 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A -13.459 -5.181 -9.555 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A -13.429 -7.32 -10.219 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A -13.972 -8.104 -10.476 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A -11.961 -7.417 -10.283 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A -11.492 -8.869 -10.139 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A -11.974 -9.473 -8.817 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A -11.329 -8.815 -7.594 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A -10.163 -9.647 -7.063 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A -10.591 -10.957 -6.567 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A -10.959 -11.535 -7.35 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A -11.339 -10.843 -5.854 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A -9.789 -11.455 -6.129 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A -11.438 -6.774 -11.567 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A -10.658 -5.832 -11.495 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A -11.939 -7.255 -12.709 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A -12.588 -7.987 -12.66 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A -11.565 -6.735 -14.042 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A -12.029 -5.283 -14.222 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A -11.694 -4.759 -15.623 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A -11.042 -3.38 -15.553 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A -12.036 -2.329 -15.279 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A -12.977 -2.609 -15.235 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A -11.744 -1.041 -15.087 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A -10.484 -0.624 -15.089 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A -10.276 0.344 -14.942 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A -9.74 -1.276 -15.235 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A -12.709 -0.139 -14.971 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A -13.67 -0.416 -15.028 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A -12.48 0.829 -14.819 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A -10.044 -6.825 -14.241 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A -9.264 -5.924 -13.934 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A -9.655 -7.933 -14.841 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A -10.319 -8.6 -15.112 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A -8.246 -8.165 -15.116 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A -7.944 -9.527 -14.52 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A -6.479 -9.883 -14.61 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A -5.625 -8.733 -14.046 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A -6.409 -11.238 -13.899 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A -7.945 -8.123 -16.611 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A -8.702 -8.673 -17.405 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A -6.789 -7.555 -16.942 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A -6.211 -7.202 -16.235 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A -6.355 -7.429 -18.35 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A -5.165 -6.467 -18.502 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A -4.008 -7.0 -17.851 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A -3.217 -6.696 -18.305 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A -5.486 -5.075 -17.947 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A -5.981 -8.783 -18.969 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A -6.212 -9.021 -20.151 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A -5.367 -9.64 -18.155 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A -5.282 -9.414 -17.207 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A -4.815 -10.922 -18.632 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A -3.286 -10.817 -18.758 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A -2.74 -12.095 -19.12 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A -2.003 -11.969 -19.725 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A -5.207 -12.11 -17.741 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A -5.322 -11.94 -16.529 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A -5.41 -13.305 -18.315 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A -5.768 -14.493 -17.536 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A -6.286 -15.453 -18.608 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A -5.514 -15.085 -19.828 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A -5.326 -13.595 -19.763 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A -4.548 -15.091 -16.837 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A -4.65 -16.116 -16.163 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A -3.398 -14.436 -16.993 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A -3.389 -13.613 -17.53 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A -2.152 -14.908 -16.394 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A -0.963 -14.556 -17.287 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A -0.864 -15.315 -18.61 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A 0.183 -14.678 -19.511 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A -0.534 -16.78 -18.361 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A -1.924 -14.358 -14.991 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A -1.097 -14.884 -14.248 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A -2.644 -13.302 -14.63 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A -3.293 -12.922 -15.259 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A -2.487 -12.703 -13.308 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A -3.243 -11.384 -13.206 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A -2.449 -10.253 -12.57 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A -1.148 -9.621 -13.646 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A -2.113 -8.828 -14.93 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A -2.928 -13.671 -12.211 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A -3.874 -14.44 -12.389 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A -2.252 -13.597 -11.068 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A -1.538 -12.932 -10.985 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A -2.525 -14.481 -9.933 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A -1.344 -14.453 -8.965 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A -0.003 -14.739 -9.613 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A 1.002 -15.252 -8.61 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A 1.187 -16.485 -8.529 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A 1.567 -14.435 -7.856 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A -3.814 -14.138 -9.181 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A -4.046 -14.666 -8.093 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A -4.625 -13.245 -9.76 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A -4.344 -12.863 -10.619 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A -5.915 -12.809 -9.185 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A -6.996 -13.909 -9.196 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A -6.712 -14.953 -8.28 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A -7.367 -14.953 -7.579 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A -5.817 -12.09 -7.828 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A -6.373 -11.006 -7.66 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A -5.123 -12.691 -6.868 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A -4.709 -13.568 -7.062 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A -4.964 -12.105 -5.535 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A -4.444 -13.163 -4.548 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A -4.164 -12.648 -3.164 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A -2.906 -12.239 -2.8 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A -5.006 -12.493 -2.11 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A -2.998 -11.843 -1.543 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A -4.248 -11.978 -1.085 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A -4.567 -11.753 -0.185 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A -4.045 -10.874 -5.561 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A -4.071 -10.05 -4.645 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A -3.256 -10.744 -6.625 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A -3.297 -11.422 -7.333 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A -2.326 -9.621 -6.767 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A -1.522 -9.724 -8.065 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A -0.498 -8.743 -8.109 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A -0.789 -7.951 -7.641 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A -3.036 -8.269 -6.695 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A -2.448 -7.274 -6.271 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A -4.293 -8.231 -7.115 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A -4.714 -9.049 -7.454 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A -5.06 -6.996 -7.076 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A -5.9 -6.764 -8.348 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A -5.049 -6.091 -9.414 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A -6.471 -8.073 -8.875 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A -5.936 -6.922 -5.829 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A -7.141 -7.19 -5.876 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A -5.307 -6.574 -4.709 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A -4.342 -6.395 -4.745 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A -5.998 -6.45 -3.429 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A -4.982 -6.285 -2.291 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A -5.595 -6.232 -0.899 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A -4.56 -6.015 0.19 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A -3.985 -4.905 0.258 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A -4.324 -6.948 0.982 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A -6.972 -5.273 -3.447 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A -6.599 -4.133 -3.157 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A -8.213 -5.557 -3.81 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A -8.432 -6.477 -4.066 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A -9.259 -4.52 -3.884 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A -10.13 -4.824 -5.104 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A -11.082 -3.676 -5.436 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A -11.733 -3.91 -6.798 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A -12.846 -2.891 -7.044 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A -12.338 -1.516 -7.11 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A -11.451 -1.487 -7.65 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A -12.161 -1.146 -6.146 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A -13.037 -0.903 -7.581 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A -10.052 -4.445 -2.564 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A -10.734 -3.462 -2.28 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A -9.94 -5.524 -1.79 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A -9.444 -6.286 -2.151 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A -10.477 -5.657 -0.428 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A -11.573 -6.731 -0.417 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A -12.751 -6.405 -1.335 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A -13.787 -7.52 -1.374 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A -13.515 -5.283 -0.686 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A -9.352 -6.143 0.486 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A -8.696 -7.134 0.167 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A -9.169 -5.481 1.617 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A -9.763 -4.728 1.832 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A -8.106 -5.838 2.553 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A -6.912 -4.917 2.316 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A -7.343 -3.493 2.172 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A -7.541 -2.941 0.919 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A -7.604 -2.722 3.292 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A -7.992 -1.646 0.787 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A -8.049 -1.426 3.165 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A -8.248 -0.891 1.911 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A -8.562 -5.673 3.999 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A -9.705 -5.29 4.267 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A -7.639 -5.938 4.915 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A -6.754 -6.221 4.615 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A -7.895 -5.833 6.341 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A -7.358 -7.085 7.05 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A -7.317 -6.996 8.57 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A -5.91 -7.136 9.125 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A -5.724 -7.831 10.152 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A -4.984 -6.553 8.53 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A -7.262 -4.569 6.932 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A -6.053 -4.34 6.806 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A -8.099 -3.747 7.556 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A -9.054 -3.972 7.577 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A -7.652 -2.516 8.205 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A -8.712 -1.403 8.056 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A -9.01 -1.143 6.576 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A -8.259 -0.124 8.743 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A -10.076 -0.095 6.337 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A -7.427 -2.801 9.69 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A -6.517 -2.262 10.327 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A -8.274 -3.68 10.21 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A -8.972 -4.054 9.631 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A -8.231 -4.122 11.592 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A -8.717 -3.013 12.536 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A -8.199 -3.18 13.957 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A -7.944 -4.332 14.373 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A -8.065 -2.159 14.67 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A -9.139 -5.34 11.698 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A -9.646 -5.815 10.683 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A -9.348 -5.842 12.903 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A -8.886 -5.427 13.679 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A -10.216 -7.017 13.116 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A -9.945 -7.648 14.483 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A -10.296 -9.029 14.43 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A -11.165 -9.125 14.027 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A -11.715 -6.704 12.985 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A -12.487 -7.546 12.544 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A -12.086 -5.446 13.202 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A -11.398 -4.777 13.406 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A -13.497 -5.024 13.16 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A -13.836 -4.404 14.521 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A -13.099 -3.081 14.752 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A -11.782 -2.922 14.893 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A -13.679 -1.889 14.842 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A -11.56 -1.625 15.091 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A -12.727 -0.986 15.049 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A -12.862 -0.014 15.158 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A -13.832 -4.055 12.011 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A -14.924 -3.486 11.988 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A -12.849 -3.778 11.153 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A -11.98 -4.217 11.276 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A -13.017 -2.855 10.012 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A -12.497 -1.431 10.332 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A -13.233 -0.81 11.531 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A -12.645 -0.51 9.108 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A -12.696 0.547 12.009 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A -12.298 -3.437 8.787 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A -11.099 -3.719 8.824 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A -13.037 -3.401 7.682 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A -13.983 -3.138 7.758 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A -12.496 -3.722 6.352 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A -12.956 -2.623 5.401 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A -13.639 -1.683 5.827 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A -12.633 -2.799 4.123 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A -12.07 -3.562 3.872 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A -13.089 -1.876 3.076 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A -12.693 -0.433 3.447 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A -11.221 0.145 2.576 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A -11.459 0.065 1.275 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A -12.634 -2.281 1.663 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A -11.712 -3.084 1.489 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A -13.316 -1.669 0.699 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A -14.055 -1.087 0.988 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A -13.088 -1.764 -0.752 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A -14.395 -2.091 -1.471 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A -12.772 -0.368 -1.267 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A -13.49 0.579 -0.947 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A -11.856 -0.317 -2.212 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A -11.419 -1.146 -2.503 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A -11.481 0.96 -2.847 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A -9.968 1.204 -2.669 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A -9.2 0.146 -3.461 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A -9.524 1.034 -1.218 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A -7.679 0.169 -3.387 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A -11.852 0.901 -4.335 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A -12.055 -0.175 -4.9 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A -11.752 2.062 -4.966 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A -11.55 2.867 -4.439 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A -11.938 2.206 -6.421 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A -13.43 2.219 -6.748 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A -13.64 2.307 -8.154 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A -14.077 1.502 -8.467 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A -11.306 3.521 -6.875 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A -11.511 4.559 -6.243 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A -10.564 3.423 -7.981 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A -10.538 2.561 -8.447 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A -9.777 4.543 -8.528 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A -8.302 4.139 -8.641 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A -7.973 2.974 -8.859 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A -7.431 5.123 -8.485 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A -7.777 6.029 -8.308 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A -5.969 4.938 -8.533 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A -5.251 6.294 -8.501 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A -5.666 7.225 -9.648 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A -4.895 8.541 -9.546 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A -5.443 6.586 -11.023 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A -5.484 4.051 -7.385 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A -5.558 4.417 -6.211 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A -4.903 2.923 -7.771 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A -4.819 2.742 -8.731 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A -4.377 1.924 -6.816 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A -3.971 0.629 -7.52 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A -3.153 0.944 -8.652 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A -2.478 0.267 -8.758 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A -5.196 -0.203 -7.903 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A -3.194 2.415 -5.972 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A -3.174 2.194 -4.766 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A -2.299 3.2 -6.571 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A -2.417 3.418 -7.519 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A -1.129 3.742 -5.846 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A -0.198 4.478 -6.813 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A -1.566 4.696 -4.723 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A -1.163 4.562 -3.569 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A -2.57 5.5 -5.06 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A -2.903 5.464 -5.98 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A -3.199 6.455 -4.128 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A -4.166 7.345 -4.899 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A -3.45 8.287 -5.867 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A -2.304 8.0 -6.283 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A -4.158 9.224 -6.275 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A -3.963 5.739 -3.016 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A -4.202 6.266 -1.939 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A -4.358 4.526 -3.319 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A -4.146 4.16 -4.205 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A -5.097 3.723 -2.385 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A -5.883 2.677 -3.129 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A -4.177 3.087 -1.357 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A -4.407 3.226 -0.163 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A -3.112 2.427 -1.822 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A -2.958 2.395 -2.794 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A -2.16 1.76 -0.921 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A -0.958 1.204 -1.694 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A -1.318 0.385 -2.928 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A -2.311 -0.725 -2.611 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A -1.699 -1.835 -1.879 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A -0.72 -1.874 -1.854 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A -2.397 -2.788 -1.26 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A -3.721 -2.778 -1.284 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A -4.214 -2.055 -1.768 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A -4.234 -3.513 -0.806 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A -1.782 -3.769 -0.616 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A -2.335 -4.484 -0.153 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A -0.781 -3.809 -0.583 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A -1.695 2.701 0.192 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A -1.458 2.281 1.323 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A -1.586 3.976 -0.149 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A -1.791 4.235 -1.074 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A -1.176 5.03 0.803 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A -0.673 6.29 0.083 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A -1.747 6.86 -0.655 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A -1.442 7.651 -1.107 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A 0.505 5.987 -0.847 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A -2.297 5.413 1.782 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A -2.059 5.509 2.987 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A -3.5 5.68 1.276 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A -3.637 5.64 0.304 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A -4.612 6.053 2.15 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A -5.816 6.649 1.369 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A -6.828 7.282 2.33 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A -6.5 5.604 0.5 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A -6.274 8.439 3.135 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A -5.045 4.865 3.006 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A -5.545 5.024 4.122 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A -4.802 3.675 2.479 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A -4.386 3.632 1.586 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A -5.145 2.435 3.154 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A -5.03 1.244 2.178 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A -6.128 1.289 1.105 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A -5.016 -0.092 2.907 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A -7.305 2.19 1.43 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A -4.236 2.195 4.352 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A -4.704 1.846 5.439 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A -2.937 2.395 4.152 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A -2.624 2.684 3.267 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A -1.968 2.191 5.218 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A -0.535 2.263 4.697 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A -0.097 1.017 3.941 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A -0.617 -0.267 4.566 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A -1.217 -1.094 3.831 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A -0.434 -0.452 5.787 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A -2.193 3.14 6.391 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A -1.971 2.765 7.543 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A -2.65 4.36 6.097 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A -2.797 4.603 5.157 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A -2.925 5.342 7.145 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A -3.38 6.676 6.543 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A -3.717 7.727 7.565 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A -2.735 8.418 8.235 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A -4.931 8.152 7.993 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A -3.366 9.241 9.052 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A -4.692 9.113 8.94 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A -5.377 9.61 9.452 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A -3.986 4.809 8.106 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A -3.857 4.927 9.325 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A -5.033 4.21 7.547 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A -5.081 4.139 6.567 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A -6.109 3.654 8.357 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A -7.298 3.288 7.48 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A -5.623 2.438 9.143 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A -6.078 2.185 10.259 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A -4.681 1.701 8.555 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A -4.353 1.969 7.668 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A -4.123 0.506 9.184 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A -3.264 -0.279 8.193 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A -4.063 -1.147 7.236 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A -3.149 -1.953 6.329 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A -3.763 -3.211 5.92 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A -4.391 -3.634 6.558 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A -3.562 -3.796 4.743 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A -2.761 -3.24 3.836 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A -2.291 -2.355 4.033 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A -2.628 -3.686 2.95 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A -4.151 -4.956 4.481 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A -4.743 -5.381 5.169 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A -4.008 -5.409 3.596 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A -3.324 0.829 10.445 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A -3.336 0.057 11.404 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A -2.616 1.955 10.44 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A -2.609 2.52 9.633 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A -1.837 2.354 11.611 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A -0.557 3.138 11.264 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A 0.571 2.183 10.915 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A -0.804 4.127 10.136 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A -2.681 3.146 12.6 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A -2.44 3.107 13.808 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A -3.676 3.86 12.083 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A -3.808 3.86 11.108 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A -4.563 4.652 12.922 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A -5.532 5.466 12.061 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A -6.349 6.485 12.837 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A -5.483 7.464 13.608 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A -5.098 8.511 13.094 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A -5.169 7.129 14.846 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A -5.503 6.276 15.195 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A -4.613 7.747 15.364 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A -5.336 3.761 13.893 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A -5.534 4.119 15.059 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A -5.764 2.598 13.404 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A -5.576 2.371 12.465 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A -6.509 1.647 14.218 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A -7.109 0.528 13.346 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A -6.165 0.174 12.327 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A -6.46 -0.625 11.875 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A -8.401 0.995 12.693 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A -5.625 1.028 15.301 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A -6.041 0.903 16.454 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A -4.401 0.65 14.93 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A -4.121 0.776 13.998 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A -3.472 0.049 15.888 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A -2.31 -0.675 15.197 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A -1.401 0.216 14.367 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A 0.034 -0.273 14.341 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A 0.303 -1.464 14.482 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A 0.969 0.648 14.159 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A 0.685 1.581 14.053 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A 1.904 0.356 14.131 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A -2.967 1.073 16.904 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A -2.695 0.732 18.056 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A -2.838 2.328 16.471 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A -3.039 2.537 15.53 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A -2.384 3.407 17.365 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A -2.229 4.719 16.597 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A -1.607 5.791 17.49 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A -2.124 6.177 18.529 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A -0.451 6.263 17.089 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A -0.067 5.906 16.26 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A -0.021 6.954 17.633 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A -3.375 3.598 18.517 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A -2.994 3.503 19.682 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A -4.653 3.777 18.179 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A -4.9 3.8 17.226 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A -5.694 3.941 19.194 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A -7.064 4.119 18.532 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A -8.172 4.47 19.483 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A -8.55 5.775 19.691 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A -8.962 3.658 20.231 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A -9.555 5.734 20.546 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A -9.835 4.475 20.901 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A -10.538 4.185 21.556 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A -5.714 2.731 20.131 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A -5.922 2.864 21.335 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A -5.467 1.553 19.567 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A -5.289 1.513 18.603 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A -5.45 0.321 20.344 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A -5.394 -0.895 19.416 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A -5.973 -2.162 20.024 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A -6.058 -3.286 19.001 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A -6.978 -2.98 17.905 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A -6.593 -2.588 17.089 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A -8.29 -3.211 17.945 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A -8.844 -3.748 19.027 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A -9.828 -3.92 19.058 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A -8.275 -3.984 19.814 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A -9.043 -2.924 16.893 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A -10.028 -3.093 16.915 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A -8.616 -2.536 16.047 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A -4.274 0.307 21.325 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A -4.399 -0.18 22.445 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A -3.141 0.858 20.897 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A -3.106 1.227 19.986 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A -1.942 0.921 21.732 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A -0.718 1.255 20.871 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A 0.58 1.299 21.626 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A 1.134 0.14 22.144 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A 1.248 2.498 21.813 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A 2.329 0.176 22.835 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A 2.444 2.542 22.503 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A 2.985 1.378 23.015 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A -2.1 1.947 22.858 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A -1.748 1.682 24.006 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A -2.623 3.122 22.518 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A -2.865 3.284 21.575 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A -2.837 4.199 23.506 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A -3.019 5.56 22.823 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A -4.12 5.513 21.913 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A -4.869 5.078 22.332 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A -1.743 5.988 22.093 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A -4.011 3.942 24.458 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A -4.002 4.396 25.6 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A -5.004 3.206 23.971 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A -4.893 2.756 23.105 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A -6.275 3.067 24.699 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A -7.406 3.726 23.915 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A -7.194 5.236 23.861 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A -7.127 5.982 25.028 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A -7.032 5.856 22.636 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A -6.91 7.351 24.958 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A -6.829 7.223 22.555 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A -6.766 7.971 23.723 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A -6.584 9.313 23.659 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A -5.826 9.559 24.195 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A -6.671 1.659 25.122 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A -7.553 1.52 25.965 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A -6.103 0.644 24.471 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A -5.436 0.838 23.778 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A -6.429 -0.766 24.758 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A -6.052 -1.066 26.22 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A -6.425 -2.479 26.665 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A -6.336 -3.381 25.805 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A -6.765 -2.627 27.86 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A -7.919 -1.004 24.452 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A -8.727 -1.322 25.323 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A -8.262 -0.678 23.21 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A -7.56 -0.36 22.606 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A -9.637 -0.757 22.69 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A -10.541 0.275 23.389 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A -10.21 1.721 23.023 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A -11.288 2.701 23.481 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A -11.938 2.439 24.516 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A -11.433 3.7 22.744 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A -9.637 -0.542 21.165 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A -8.625 -0.088 20.618 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A -10.759 -0.855 20.504 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A -10.925 -0.613 19.063 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A -11.967 -1.653 18.647 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A -12.875 -1.758 19.872 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A -11.887 -1.658 21.028 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A -11.397 0.82 18.774 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A -12.347 1.326 19.369 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A -10.754 1.418 17.778 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A -10.006 0.949 17.358 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A -11.113 2.757 17.282 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A -10.06 3.179 16.25 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A -10.3 4.581 15.682 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A -10.187 5.676 16.721 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A -11.138 6.068 17.382 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A -8.976 6.149 16.855 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A -8.269 5.775 16.293 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A -8.825 6.851 17.524 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A -12.513 2.723 16.648 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A -12.804 1.843 15.828 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A -13.313 3.741 16.991 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A -12.986 4.399 17.642 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A -14.661 3.906 16.416 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A -14.524 4.052 14.896 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A -13.658 4.782 14.416 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A -15.455 3.461 14.154 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A -16.21 3.014 14.591 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A -15.367 3.468 12.671 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A -16.564 2.776 12.014 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A -16.609 1.318 12.449 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A -16.59 2.934 10.474 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A -18.005 0.831 12.105 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A -15.269 4.9 12.133 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A -14.373 5.205 11.35 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A -16.179 5.751 12.601 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A -16.843 5.433 13.248 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A -16.21 7.152 12.169 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A -17.464 7.847 12.697 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A -17.512 8.24 14.172 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A -17.332 9.754 14.278 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A -18.192 10.469 13.717 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A -16.307 10.151 14.876 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A -14.954 7.919 12.581 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A -14.523 8.802 11.858 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A -14.414 7.58 13.75 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A -14.849 6.888 14.29 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A -13.189 8.22 14.268 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A -12.963 7.863 15.735 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A -14.108 8.263 16.492 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A -13.885 8.282 17.425 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A -11.954 7.835 13.446 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A -11.041 8.64 13.279 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A -12.003 6.644 12.848 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A -12.761 6.049 13.052 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A -10.968 6.164 11.909 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A -11.06 4.65 11.679 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A -10.924 3.995 12.933 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A -10.007 3.741 13.063 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A -9.993 4.128 10.712 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A -11.146 6.878 10.567 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A -10.214 7.509 10.073 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A -12.379 6.844 10.061 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A -13.068 6.312 10.524 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A -12.755 7.569 8.834 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A -14.258 7.458 8.551 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A -14.616 6.085 8.356 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A -15.554 5.974 8.525 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A -14.682 8.297 7.338 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A -12.376 9.079 8.974 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A -11.947 9.738 8.1 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A -12.545 9.569 10.204 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A -12.918 9.005 10.92 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A -12.204 10.977 10.467 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A -12.529 11.281 11.927 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A -12.357 12.774 12.214 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A -13.338 13.591 11.377 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A -14.497 13.808 11.948 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A -13.083 13.99 10.248 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A -12.204 13.774 9.867 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A -13.765 14.511 9.778 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A -10.724 11.27 10.17 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A -10.389 12.132 9.36 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A -9.87 10.402 10.701 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A -10.216 9.644 11.219 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A -8.416 10.554 10.528 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A -7.665 9.585 11.427 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A -6.274 9.809 11.207 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A -5.779 9.591 12.016 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A -7.96 10.378 9.075 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A -6.968 10.984 8.667 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A -8.714 9.6 8.305 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A -9.499 9.156 8.693 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A -8.389 9.389 6.877 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A -9.153 8.197 6.258 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A -10.6 8.613 6.012 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A -8.987 6.913 7.085 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A -11.605 7.663 5.425 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A -8.629 10.694 6.082 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A -7.903 11.005 5.14 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A -9.668 11.437 6.478 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A -10.212 11.114 7.231 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A -10.049 12.712 5.841 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A -11.515 13.047 6.11 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A -12.657 11.797 5.42 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A -13.219 12.313 4.336 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A -9.171 13.879 6.294 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A -8.777 14.696 5.465 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A -8.699 13.807 7.541 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A -9.017 13.089 8.134 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A -7.725 14.79 8.058 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A -7.626 14.729 9.584 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A -8.889 15.253 10.277 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A -9.624 16.047 9.649 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A -9.057 14.877 11.458 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A -6.333 14.629 7.429 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A -5.425 15.415 7.684 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A -6.234 13.636 6.554 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A -7.02 13.068 6.403 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A -5.002 13.345 5.812 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A -4.856 11.834 5.644 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A -3.42 11.39 5.322 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A -3.465 9.918 4.968 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A -2.742 12.064 4.127 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A -5.115 14.004 4.434 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A -4.222 14.741 4.02 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A -6.225 13.737 3.744 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A -6.875 13.106 4.121 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A -6.511 14.352 2.44 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A -7.873 13.91 1.91 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A -6.52 15.874 2.575 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A -6.051 16.524 1.663 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A -7.004 16.403 3.7 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A -7.355 15.802 4.395 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A -7.052 17.852 3.925 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A -7.756 18.156 5.257 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A -7.871 19.633 5.648 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A -8.94 20.327 4.818 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A -8.159 19.778 7.134 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A -5.66 18.504 3.914 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A -5.529 19.692 3.617 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A -4.623 17.714 4.2 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A -4.785 16.755 4.361 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A -3.244 18.223 4.263 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A -2.339 17.227 5.003 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A -2.866 16.764 6.348 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A -2.066 15.582 6.881 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A -2.841 14.804 7.846 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A -3.768 15.103 8.016 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A -2.396 13.715 8.473 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A -1.172 13.262 8.233 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A -0.836 12.447 8.7 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A -0.584 13.737 7.578 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A -3.178 13.085 9.347 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A -2.852 12.267 9.823 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A -4.097 13.431 9.533 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A -2.631 18.53 2.886 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A -1.446 18.292 2.675 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A -3.412 19.092 1.969 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A -4.343 19.311 2.197 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A -2.903 19.407 0.631 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A -3.672 18.639 -0.455 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A -4.991 19.247 -0.851 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A -6.077 19.216 0.01 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A -5.145 19.846 -2.092 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A -7.288 19.771 -0.357 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A -6.352 20.404 -2.465 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A -7.426 20.366 -1.597 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A -2.919 20.909 0.344 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A -3.67 21.666 0.965 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A -2.077 21.335 -0.591 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A -1.479 20.69 -1.034 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A -2.021 22.738 -0.955 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A -0.673 23.369 -0.674 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A -0.176 23.31 0.449 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A -0.075 23.959 -1.704 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A -0.514 23.939 -2.594 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A 1.219 24.616 -1.575 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A 2.148 24.205 -2.726 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A 1.875 22.821 -3.301 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A 0.895 22.85 -4.461 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A -0.27 23.258 -4.248 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A 1.291 22.468 -5.581 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A 1.051 26.135 -1.565 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A -0.024 26.651 -1.869 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A 2.12 26.847 -1.216 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A 2.949 26.383 -0.981 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A 2.068 28.299 -1.173 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A 2.485 28.841 0.179 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A 3.157 29.869 0.261 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A 2.083 28.126 1.229 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A 1.551 27.321 1.063 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A 2.391 28.484 2.615 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A 3.894 28.64 2.875 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A 4.38 27.951 4.146 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A 3.614 28.379 5.388 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A 4.138 29.213 6.153 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A 2.48 27.887 5.592 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A 1.603 29.69 3.124 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A 1.923 30.841 2.827 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A 0.579 29.394 3.913 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A 0.397 28.451 4.11 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A -0.286 30.422 4.522 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A -1.747 30.216 4.099 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A -1.995 30.404 2.596 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A -1.155 31.035 1.921 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A -3.039 29.886 2.148 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A -0.164 30.471 6.054 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A -0.981 31.094 6.727 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A 0.836 29.763 6.571 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A 1.447 29.275 5.964 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A 1.05 29.69 8.001 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A 0.713 28.307 8.531 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A 0.275 28.16 9.673 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A 0.932 27.292 7.695 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A 1.331 27.484 6.805 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A 0.641 25.905 8.049 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A -0.875 25.659 8.04 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A -1.296 24.292 8.557 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A -2.698 23.912 8.119 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A -3.665 24.505 8.635 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A -2.831 23.022 7.251 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A 1.326 24.961 7.064 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A 0.854 24.766 5.943 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A 2.437 24.375 7.486 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A 2.754 24.546 8.395 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A 3.189 23.471 6.63 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A 4.633 23.327 7.124 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A 5.501 22.406 6.277 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A 5.457 22.743 4.798 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A 6.067 23.756 4.4 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A 4.811 21.992 4.039 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A 2.521 22.107 6.51 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A 2.251 21.442 7.511 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A 2.248 21.715 5.271 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A 2.477 22.316 4.528 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A 1.636 20.426 4.962 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A 0.121 20.443 5.186 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A -0.608 21.588 4.509 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A -2.1 21.497 4.755 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A -2.859 22.106 3.672 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A -2.756 21.716 2.774 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A -3.672 23.144 3.826 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A -3.845 23.701 5.021 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A -4.456 24.482 5.128 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A -3.353 23.33 5.84 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A -4.318 23.624 2.774 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A -4.187 23.195 1.871 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A -4.932 24.405 2.87 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A 1.996 20.017 3.534 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A 1.34 20.413 2.57 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A 3.057 19.229 3.414 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A 3.521 18.933 4.223 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A 3.558 18.797 2.114 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A 5.007 18.275 2.189 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A 5.156 17.235 3.301 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A 5.978 19.427 2.396 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A 6.02 16.058 2.913 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A 2.673 17.782 1.39 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A 2.705 16.586 1.676 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A 1.879 18.284 0.452 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A 1.861 19.255 0.32 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A 1.016 17.447 -0.377 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A -0.175 16.87 0.386 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A -0.738 15.61 -0.253 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A -1.601 14.544 0.917 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A -3.218 15.306 0.934 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A 0.578 18.221 -1.612 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A -0.161 19.205 -1.518 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A 1.052 17.763 -2.764 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A 1.6 16.951 -2.758 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A 0.783 18.408 -4.042 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A 1.606 17.731 -5.14 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A 1.454 16.317 -5.086 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A 2.129 15.902 -5.632 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A -0.693 18.424 -4.433 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A -1.332 19.475 -4.441 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A -1.23 17.259 -4.765 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A -0.683 16.445 -4.714 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A -2.629 17.171 -5.208 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A -2.633 16.996 -6.741 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A -1.84 15.817 -7.306 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A -2.389 14.464 -6.872 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A -1.566 13.438 -7.517 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A -0.812 13.761 -8.053 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A -1.756 12.127 -7.438 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A -2.755 11.627 -6.727 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A -2.898 10.626 -6.669 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A -3.381 12.243 -6.241 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A -0.957 11.305 -8.102 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A -0.213 11.668 -8.663 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A -1.097 10.314 -8.042 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A -3.512 16.17 -4.423 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A -2.984 15.398 -3.613 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A -4.841 16.243 -4.619 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A -5.823 15.336 -3.992 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A -7.169 15.74 -4.598 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A -7.003 17.215 -4.944 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A -5.553 17.281 -5.397 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A -5.537 13.875 -4.359 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A -5.034 13.572 -5.44 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A -5.92 12.977 -3.458 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A -6.234 13.28 -2.583 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A -5.883 11.532 -3.752 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A -6.202 10.701 -2.506 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A -5.068 10.764 -1.48 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A -3.809 10.265 -1.799 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A -5.32 11.25 -0.205 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A -2.803 10.253 -0.841 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A -4.317 11.234 0.753 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A -3.058 10.732 0.437 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A -6.9 11.218 -4.854 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A -7.953 11.844 -4.934 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A -6.55 10.256 -5.705 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A -5.663 9.821 -5.618 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A -7.453 9.853 -6.798 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A -8.141 8.533 -6.458 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A -7.926 7.554 -7.16 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A -8.885 8.505 -5.354 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A -8.987 9.331 -4.834 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A -9.566 7.279 -4.879 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A -8.521 6.263 -4.35 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A -7.754 6.768 -3.123 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A -9.094 4.874 -4.05 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A -10.642 7.601 -3.829 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A -10.51 8.541 -3.05 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A -11.647 6.74 -3.817 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A -11.674 6.056 -4.521 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A -12.723 6.734 -2.811 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A -14.086 6.832 -3.497 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A -12.66 5.431 -2.007 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A -11.988 4.471 -2.393 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A -13.371 5.441 -0.889 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A -13.893 6.245 -0.668 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A -13.402 4.299 0.033 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A -12.573 4.623 1.28 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A -11.083 4.624 0.965 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A -10.222 4.952 2.172 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A -10.753 3.182 0.728 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A -14.805 3.884 0.446 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A -15.661 4.73 0.699 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A -14.943 2.577 0.591 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A -14.207 1.992 0.301 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A -16.15 1.955 1.151 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A -16.793 1.004 0.137 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A -17.409 1.766 -1.035 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A -17.914 0.768 -2.071 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A -18.567 2.654 -0.568 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A -15.746 1.191 2.398 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A -15.254 0.08 2.277 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A -15.928 1.843 3.539 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A -16.388 2.711 3.507 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A -15.485 1.333 4.852 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A -14.858 2.456 5.692 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A -13.645 3.003 4.939 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A -14.508 1.985 7.122 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A -13.04 4.174 5.688 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A -16.667 0.706 5.584 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A -17.543 1.409 6.092 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A -16.627 -0.615 5.625 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A -15.894 -1.082 5.171 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A -17.631 -1.404 6.35 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A -18.056 -2.578 5.484 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A -17.014 -1.955 7.631 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A -15.962 -2.6 7.607 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A -17.632 -1.575 8.746 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A -18.389 -0.951 8.699 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A -17.184 -2.109 10.044 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A -18.378 -2.395 10.957 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A -19.517 -2.233 10.543 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A -18.054 -2.389 12.256 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A -17.107 -2.292 12.498 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A -19.04 -2.52 13.353 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A -19.518 -3.977 13.475 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A -18.276 -4.854 13.658 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A -20.399 -4.435 12.293 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A -18.58 -6.303 13.939 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A -18.389 -2.07 14.675 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A -17.239 -2.397 14.973 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A -19.139 -1.32 15.466 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A -20.006 -0.987 15.146 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A -18.688 -0.971 16.825 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A -18.765 0.553 17.036 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A -20.187 1.133 16.96 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A -21.155 0.372 17.148 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A -20.296 2.286 16.511 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A -19.564 -1.701 17.853 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A -19.92 -1.088 18.853 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A -20.098 -2.863 17.445 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A -19.843 -3.187 16.559 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A -21.042 -3.695 18.235 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A -20.306 -4.377 19.413 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A -19.726 -3.361 20.401 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A -18.897 -3.88 21.554 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A -17.824 -4.448 21.266 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A -19.36 -3.622 22.681 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A -22.289 -2.913 18.701 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A -22.829 -3.171 19.774 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A -22.685 -1.915 17.903 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A -22.192 -1.795 17.066 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A -23.769 -0.936 18.184 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A -23.495 -0.339 19.572 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A -24.57 0.63 20.048 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A -24.289 1.797 20.605 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A -25.879 0.566 19.82 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A -25.429 2.469 20.712 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A -26.412 1.715 20.224 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A -27.357 1.962 20.169 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A -23.93 0.209 17.134 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A -24.255 1.354 17.435 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A -23.71 0.007 15.838 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A -23.722 0.796 15.26 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A -23.429 -1.284 15.21 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A -22.915 -1.118 13.787 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A -21.999 -0.318 13.593 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A -23.417 -1.971 12.885 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A -22.999 -2.033 11.473 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A -23.922 -3.084 10.854 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A -24.243 -4.019 12.014 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A -24.389 -3.05 13.178 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A -23.155 -0.696 10.74 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A -24.262 -0.217 10.511 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A -22.012 -0.13 10.37 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A -21.17 -0.598 10.567 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A -21.952 1.167 9.664 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A -21.182 2.186 10.515 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A -21.508 2.113 12.008 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A -20.965 3.276 12.826 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A -19.708 3.26 13.207 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A -21.691 4.207 13.121 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A -22.62 4.183 12.82 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A -21.311 4.936 13.656 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A -21.231 0.993 8.316 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A -20.36 0.129 8.2 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A -21.62 1.803 7.331 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A -22.349 2.43 7.508 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A -21.005 1.812 5.978 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A -21.889 1.083 4.965 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A -21.273 1.157 3.561 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A -19.99 0.327 3.454 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A -22.312 0.788 2.509 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A -20.764 3.23 5.444 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A -21.643 4.078 5.53 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A -19.491 3.516 5.124 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A -18.829 2.791 5.101 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A -19.064 4.886 4.82 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A -18.042 5.407 5.849 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A -18.636 5.668 7.242 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A -19.615 4.855 7.789 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A -18.222 6.744 7.999 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A -20.196 5.078 9.007 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A -18.781 6.973 9.248 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A -19.768 6.137 9.761 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A -20.272 6.273 11.011 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A -19.961 5.549 11.563 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A -18.468 5.018 3.421 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A -17.921 4.059 2.876 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A -18.61 6.232 2.912 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A -19.134 6.896 3.416 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A -18.021 6.629 1.632 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A -19.131 7.006 0.64 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A -18.586 7.427 -0.732 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A -19.226 8.193 -1.608 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A -17.392 7.147 -1.251 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A -18.433 8.38 -2.658 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A -17.292 7.741 -2.433 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A -16.51 7.724 -3.025 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A -17.064 7.8 1.861 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A -17.503 8.894 2.213 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A -15.786 7.535 1.625 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A -15.534 6.625 1.352 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A -14.737 8.56 1.752 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A -13.498 7.965 2.409 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A -12.494 8.968 2.586 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A -11.949 9.02 1.796 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A -14.359 9.078 0.369 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A -14.132 8.297 -0.556 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A -14.341 10.399 0.268 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A -14.538 10.942 1.064 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A -14.032 11.077 -0.994 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A -15.288 11.848 -1.411 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A -15.3 12.225 -2.894 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A -16.665 11.925 -3.509 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A -17.624 12.621 -3.111 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A -16.725 11.001 -4.349 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A -12.802 11.977 -0.779 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A -12.668 12.575 0.293 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A -11.95 12.102 -1.808 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A -10.746 12.958 -1.784 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A -10.214 12.921 -3.21 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A -10.637 11.543 -3.701 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A -12.01 11.349 -3.076 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A -11.049 14.412 -1.407 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A -10.164 15.11 -0.924 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A -12.294 14.841 -1.636 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A -12.928 14.228 -2.063 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A -12.765 16.189 -1.258 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A -14.279 16.327 -1.474 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A -14.994 15.401 -0.644 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A -15.812 15.141 -1.079 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A -12.437 16.512 0.21 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A -12.009 17.621 0.516 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A -12.59 15.489 1.065 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A -12.911 14.629 0.707 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A -12.281 15.59 2.503 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A -13.513 15.339 3.382 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A -13.413 15.298 4.605 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A -14.662 15.169 2.737 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A -14.665 15.228 1.756 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A -15.937 14.887 3.423 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A -17.056 15.784 2.873 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A -17.283 15.494 1.489 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A -18.055 15.975 1.182 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A -16.752 17.274 3.076 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A -16.3 13.407 3.226 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A -15.646 12.682 2.47 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A -17.367 12.999 3.9 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A -17.859 13.65 4.443 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A -17.852 11.596 3.873 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A -16.893 10.665 4.62 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A -16.874 10.975 6.114 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A -17.804 10.382 6.961 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A -15.928 11.859 6.608 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A -17.774 10.659 8.316 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A -15.89 12.129 7.963 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A -16.809 11.524 8.813 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A -16.75 11.74 10.149 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A -16.315 12.579 10.324 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A -19.211 11.466 4.535 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A -19.634 12.333 5.3 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A -20.005 10.571 3.934 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A -19.637 10.045 3.193 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A -21.381 10.334 4.338 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A -22.37 10.661 3.195 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A -22.423 12.132 2.743 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A -21.314 12.965 2.827 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A -23.586 12.684 2.233 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A -21.305 14.288 2.479 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A -23.593 14.027 1.851 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A -22.459 14.829 1.976 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A -21.497 8.857 4.724 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A -20.632 8.046 4.381 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A -22.534 8.567 5.489 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A -23.114 9.288 5.81 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A -22.837 7.178 5.853 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A -23.21 7.089 7.333 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A -23.596 5.654 7.684 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A -24.088 5.532 9.114 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A -24.685 4.197 9.265 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A -24.687 3.626 8.469 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A -25.192 3.709 10.394 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A -25.155 4.409 11.521 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A -24.741 5.321 11.53 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A -25.54 4.031 12.363 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A -25.809 2.536 10.384 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A -26.192 2.164 11.232 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A -25.882 2.011 9.538 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A -23.988 6.693 4.966 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A -24.954 7.411 4.721 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A -23.827 5.467 4.496 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A -23.023 4.956 4.759 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A -24.807 4.835 3.605 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A -24.164 4.529 2.254 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A -24.07 5.796 1.402 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A -23.253 6.849 1.782 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A -24.787 5.88 0.22 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A -23.158 7.973 0.976 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A -24.69 6.994 -0.594 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A -23.868 8.045 -0.214 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A -23.695 9.102 -1.041 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A -23.151 9.767 -0.604 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A -25.397 3.564 4.184 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A -24.852 2.969 5.114 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A -26.554 3.263 3.612 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A -26.961 3.943 3.033 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A -27.283 1.999 3.786 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A -28.781 2.289 3.699 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A -29.247 3.319 4.734 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A -30.763 3.463 4.793 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A -31.28 4.02 3.807 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A -31.355 2.984 5.785 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A -26.841 0.954 2.76 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A -26.824 -0.257 2.973 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A -26.414 1.52 1.646 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A -26.451 2.497 1.602 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A -25.888 0.834 0.469 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A -27.011 0.058 -0.224 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A -25.369 1.922 -0.47 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A -25.959 2.996 -0.55 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A -24.267 1.615 -1.133 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A -23.897 0.708 -1.025 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A -23.561 2.556 -2.02 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A -22.762 3.557 -1.166 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A -22.008 4.632 -1.961 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A -22.918 5.367 -2.951 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A -22.172 6.443 -3.733 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A -21.784 7.544 -2.845 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A -21.346 8.309 -3.394 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A -21.096 7.211 -2.136 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A -22.62 7.924 -2.35 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A -22.625 1.792 -2.958 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A -22.15 0.705 -2.629 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A -22.458 2.37 -4.141 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A -22.956 3.189 -4.337 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A -21.557 1.839 -5.172 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A -22.393 1.231 -6.293 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A -20.672 2.954 -5.732 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A -21.106 4.096 -5.893 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A -19.423 2.592 -5.984 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A -19.157 1.665 -5.783 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A -18.412 3.507 -6.551 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A -17.391 3.939 -5.478 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A -16.617 2.729 -4.926 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A -18.09 4.757 -4.379 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A -15.482 3.069 -3.954 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A -17.715 2.837 -7.742 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A -17.66 1.61 -7.814 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A -17.204 3.677 -8.647 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A -17.344 4.638 -8.525 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A -16.439 3.209 -9.82 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A -17.276 3.296 -11.1 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A -18.39 3.827 -11.098 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A -16.72 2.76 -12.178 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A -15.812 2.377 -12.089 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A -17.356 2.705 -13.514 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A -16.375 2.248 -14.599 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A -15.824 0.976 -14.257 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A -16.542 0.376 -14.016 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A -18.561 1.765 -13.505 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A -18.494 0.567 -13.767 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A -19.693 2.376 -13.182 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A -19.693 3.347 -13.056 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A -20.941 1.614 -13.02 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A -21.714 2.058 -11.782 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A -22.879 1.704 -11.643 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A -21.146 2.994 -11.025 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A -20.207 3.229 -11.202 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A -21.838 3.678 -9.913 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A -20.889 4.631 -9.186 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A -20.43 5.64 -10.089 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A -19.667 5.303 -10.575 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A -23.041 4.481 -10.425 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A -23.952 4.786 -9.669 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A -23.05 4.757 -11.729 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A -22.269 4.501 -12.257 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A -24.164 5.423 -12.42 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A -23.701 5.838 -13.831 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A -24.829 6.473 -14.649 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A -25.151 7.842 -14.051 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A -24.22 8.453 -13.476 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A -26.325 8.241 -14.167 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A -25.421 4.518 -12.38 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A -26.357 4.836 -11.638 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A -25.415 3.371 -13.078 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A -26.563 2.45 -13.1 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A -26.298 1.614 -14.35 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A -24.779 1.472 -14.402 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A -24.333 2.831 -13.931 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A -26.705 1.63 -11.806 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A -27.825 1.401 -11.347 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A -25.579 1.312 -11.16 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A -24.717 1.6 -11.545 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A -25.566 0.551 -9.889 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A -24.143 0.226 -9.433 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A -26.273 1.297 -8.755 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A -27.141 0.727 -8.091 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A -26.002 2.601 -8.659 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A -25.375 3.008 -9.297 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A -26.62 3.448 -7.625 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A -26.016 4.856 -7.618 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A -26.538 5.751 -6.491 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A -26.218 5.168 -5.111 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A -26.782 6.035 -3.988 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A -28.252 6.05 -3.999 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A -28.613 6.55 -3.162 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A -28.618 5.076 -3.993 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A -28.599 6.531 -4.855 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A -28.134 3.54 -7.808 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A -28.855 3.502 -6.821 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A -28.583 3.55 -9.063 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A -27.93 3.523 -9.795 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A -30.019 3.598 -9.399 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A -30.188 3.75 -10.911 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A -31.577 3.859 -11.218 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A -31.688 3.981 -12.164 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A -30.751 2.336 -8.914 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A -31.654 2.415 -8.082 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A -30.181 1.185 -9.271 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A -29.375 1.222 -9.831 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A -30.693 -0.141 -8.876 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A -29.739 -1.217 -9.405 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A -30.194 -2.643 -9.059 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A -31.459 -3.102 -9.788 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A -31.615 -2.701 -10.963 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A -32.22 -3.86 -9.15 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A -30.809 -0.266 -7.35 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A -31.87 -0.614 -6.837 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A -29.734 0.097 -6.654 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A -28.935 0.402 -7.14 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A -29.7 0.044 -5.181 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A -28.321 0.402 -4.625 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A -27.348 -0.78 -4.666 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A -26.014 -0.337 -4.067 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A -27.887 -1.995 -3.899 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A -30.75 0.915 -4.492 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A -31.287 0.521 -3.457 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A -31.091 2.021 -5.153 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A -30.627 2.227 -5.996 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A -32.146 2.943 -4.68 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A -32.215 4.206 -5.563 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A -33.317 5.175 -5.124 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A -30.923 5.011 -5.478 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A -33.512 2.232 -4.63 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A -34.333 2.528 -3.767 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A -33.697 1.262 -5.521 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A -32.947 1.008 -6.105 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A -34.975 0.541 -5.663 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A -35.366 0.584 -7.143 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A -35.69 2.002 -7.636 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A -36.927 2.608 -6.962 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A -38.196 1.824 -7.312 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A -39.377 2.418 -6.678 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A -39.239 2.474 -5.649 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A -40.218 1.838 -6.873 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A -39.537 3.377 -7.047 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A -34.916 -0.915 -5.177 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A -35.739 -1.748 -5.554 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A -33.925 -1.212 -4.345 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A -33.291 -0.509 -4.091 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A -33.745 -2.572 -3.807 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A -32.49 -3.205 -4.412 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A -32.635 -3.497 -5.91 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A -33.687 -4.565 -6.228 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A -33.751 -5.553 -5.462 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A -34.334 -4.423 -7.287 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A -33.664 -2.575 -2.287 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A -34.486 -3.224 -1.637 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A -32.759 -1.746 -1.761 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A -32.278 -1.144 -2.37 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A -32.436 -1.672 -0.331 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A -31.3 -0.669 -0.09 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A -30.914 -0.654 1.387 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A -30.024 -1.59 1.887 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A -31.487 0.284 2.233 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A -29.693 -1.554 3.227 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A -31.165 0.296 3.584 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A -30.246 -0.615 4.087 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A -33.639 -1.419 0.582 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A -34.5 -0.585 0.305 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A -33.675 -2.158 1.703 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A -32.969 -2.829 1.828 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A -34.678 -2.046 2.743 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A -35.993 -2.774 2.368 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A -35.912 -4.3 2.258 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A -35.865 -5.148 3.281 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A -36.032 -5.029 1.149 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A -35.942 -6.389 2.812 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A -36.022 -6.313 1.492 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A -36.063 -7.072 0.873 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A -34.098 -2.605 4.051 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A -33.504 -3.677 4.079 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A -34.453 -1.948 5.134 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A -35.098 -1.216 5.033 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A -33.941 -2.236 6.493 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A -34.726 -1.385 7.489 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A -34.444 0.115 7.319 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A -33.0 0.498 7.668 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A -32.706 0.248 9.15 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A -31.333 0.631 9.488 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A -31.171 1.629 9.242 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A -30.657 0.042 8.961 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A -31.167 0.505 10.506 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A -33.974 -3.703 6.958 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A -33.116 -4.138 7.72 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A -34.911 -4.47 6.41 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A -35.48 -4.088 5.708 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A -35.116 -5.88 6.794 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A -36.608 -6.127 7.036 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A -37.124 -5.357 8.25 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A -36.523 -5.526 9.328 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A -38.084 -4.585 8.054 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A -34.539 -6.889 5.788 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A -35.194 -7.853 5.395 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A -33.324 -6.611 5.332 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A -32.893 -5.775 5.607 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A -32.61 -7.519 4.418 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A -31.709 -6.748 3.46 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A -32.531 -5.929 2.49 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A -31.501 -4.899 1.404 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A -32.823 -4.798 0.237 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A -31.711 -8.418 5.252 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A -31.044 -7.973 6.189 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A -31.689 -9.683 4.871 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A -32.285 -9.984 4.142 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A -30.824 -10.661 5.543 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A -31.347 -12.106 5.48 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A -31.119 -12.654 4.176 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A -31.96 -12.927 3.795 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A -32.805 -12.221 5.946 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A -29.448 -10.559 4.881 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A -29.28 -10.061 3.767 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A -28.481 -11.131 5.567 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A -28.692 -11.543 6.434 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A -27.105 -11.176 5.081 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A -26.399 -11.934 6.195 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A -24.953 -11.528 6.198 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A -24.847 -10.017 6.439 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A -24.054 -12.603 6.83 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A -26.96 -11.871 3.718 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A -26.46 -11.311 2.742 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A -27.62 -13.017 3.644 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A -28.1 -13.339 4.449 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A -27.668 -13.851 2.429 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A -28.305 -15.222 2.68 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A -27.565 -16.087 3.712 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A -27.806 -15.693 5.179 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A -28.642 -14.791 5.436 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A -27.1 -16.268 6.033 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A -28.442 -13.15 1.306 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A -28.052 -13.251 0.146 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A -29.444 -12.352 1.687 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A -29.672 -12.299 2.644 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A -30.23 -11.554 0.723 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A -31.431 -10.873 1.382 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A -32.552 -11.857 1.712 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A -33.774 -11.108 2.242 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A -34.583 -10.714 1.387 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A -33.841 -10.89 3.47 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A -29.386 -10.461 0.06 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A -29.391 -10.286 -1.153 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A -28.585 -9.78 0.868 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A -28.575 -10.007 1.827 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A -27.716 -8.698 0.383 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A -27.146 -7.996 1.605 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A -26.587 -9.212 -0.52 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A -26.243 -8.577 -1.514 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A -26.119 -10.425 -0.231 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A -26.506 -10.907 0.534 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A -25.046 -11.078 -1.005 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A -24.661 -12.409 -0.377 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A -23.95 -12.247 0.965 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A -23.605 -13.609 1.587 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A -23.397 -14.568 0.82 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A -23.568 -13.722 2.832 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A -25.46 -11.352 -2.451 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A -24.726 -11.022 -3.375 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A -26.685 -11.841 -2.627 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A -27.224 -12.062 -1.837 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A -27.257 -12.068 -3.968 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A -28.485 -13.001 -3.869 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A -29.676 -12.407 -3.119 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A -28.979 -13.442 -5.243 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A -27.577 -10.729 -4.652 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A -27.659 -10.621 -5.864 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A -27.829 -9.706 -3.85 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A -27.793 -9.837 -2.879 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A -28.165 -8.384 -4.39 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A -28.916 -7.548 -3.353 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A -29.177 -6.109 -3.825 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A -29.785 -6.03 -5.233 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A -30.133 -5.447 -2.84 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A -26.942 -7.654 -4.937 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A -26.934 -7.206 -6.08 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A -25.9 -7.586 -4.129 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A -25.973 -7.942 -3.211 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A -24.628 -6.983 -4.58 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A -23.61 -7.004 -3.447 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A -23.407 -8.46 -3.076 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A -24.105 -6.188 -2.254 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A -22.375 -8.649 -2.046 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A -24.074 -7.768 -5.786 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A -23.587 -7.204 -6.76 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A -24.25 -9.086 -5.711 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A -24.715 -9.454 -4.927 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A -23.773 -10.013 -6.736 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A -23.843 -11.427 -6.161 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A -22.777 -12.361 -6.729 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A -21.37 -11.809 -6.486 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A -22.913 -13.717 -6.04 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A -24.595 -9.868 -8.015 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A -24.027 -9.887 -9.104 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A -25.863 -9.499 -7.837 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A -26.189 -9.348 -6.924 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A -26.797 -9.343 -8.962 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A -28.242 -9.332 -8.47 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A -29.19 -9.688 -9.617 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A -30.649 -9.384 -9.279 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A -30.924 -7.877 -9.312 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A -32.34 -7.593 -9.048 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A -32.939 -8.07 -9.75 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A -32.515 -6.565 -9.1 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A -32.602 -7.927 -8.098 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A -26.521 -8.038 -9.709 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A -26.328 -8.033 -10.924 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A -26.401 -6.959 -8.94 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A -26.485 -7.066 -7.964 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A -26.157 -5.609 -9.485 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A -26.227 -4.532 -8.391 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A -27.602 -4.466 -7.74 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A -25.284 -4.824 -7.241 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A -24.827 -5.513 -10.248 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A -24.754 -4.803 -11.249 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A -23.82 -6.252 -9.766 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A -23.963 -6.758 -8.936 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A -22.506 -6.331 -10.425 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A -21.484 -7.168 -9.659 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A -21.048 -6.495 -8.36 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A -20.059 -7.405 -7.641 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A -20.374 -5.151 -8.63 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A -22.685 -6.913 -11.811 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A -22.783 -6.113 -12.721 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A -23.119 -8.174 -11.861 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A -23.254 -8.654 -11.014 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A -23.41 -8.883 -13.123 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A -24.254 -10.111 -12.798 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A -24.532 -10.942 -14.051 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A -25.425 -12.128 -13.716 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A -24.709 -13.053 -12.821 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A -23.777 -12.832 -12.61 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A -25.236 -14.142 -12.273 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A -26.503 -14.449 -12.502 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A -26.905 -15.265 -12.089 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A -27.062 -13.86 -13.084 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A -24.502 -14.935 -11.504 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A -24.907 -15.753 -11.091 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A -23.543 -14.715 -11.328 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A -24.19 -8.004 -14.112 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A -23.78 -7.889 -15.264 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A -25.18 -7.286 -13.576 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A -25.382 -7.409 -12.621 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A -25.982 -6.321 -14.344 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A -27.034 -5.704 -13.414 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A -27.935 -4.729 -14.177 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A -28.99 -4.105 -13.268 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A -29.58 -4.737 -12.405 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A -29.256 -2.836 -13.485 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A -28.771 -2.376 -14.2 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A -29.933 -2.404 -12.915 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A -25.087 -5.263 -15.014 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A -24.681 -5.415 -16.163 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A -24.734 -4.233 -14.259 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A -24.987 -4.244 -13.308 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A -23.949 -3.085 -14.76 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A -24.238 -1.873 -13.861 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A -25.751 -1.64 -13.825 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A -23.705 -2.019 -12.43 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A -22.444 -3.376 -14.861 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A -21.633 -2.449 -14.848 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A -22.091 -4.656 -14.895 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A -22.789 -5.346 -14.9 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A -20.677 -5.059 -14.916 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A -20.426 -6.394 -14.2 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A -18.956 -6.575 -13.847 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A -18.652 -8.093 -12.88 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A -18.063 -9.139 -14.193 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A -20.292 -5.115 -16.389 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A -20.179 -4.066 -17.019 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A -20.2 -6.332 -16.916 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A -20.407 -7.104 -16.351 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A -19.81 -6.575 -18.307 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A -18.539 -5.779 -18.669 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A -18.079 -6.011 -20.108 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A -19.196 -5.874 -21.145 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A -20.227 -6.576 -21.051 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A -18.932 -5.119 -22.096 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A -19.665 -8.073 -18.602 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A -20.566 -8.726 -19.12 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A -18.451 -8.54 -18.346 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A -17.806 -7.924 -17.943 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A -17.997 -9.906 -18.634 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A -16.585 -10.081 -18.057 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A -15.596 -8.95 -18.392 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A -15.31 -8.804 -19.889 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A -14.688 -9.736 -20.435 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A -15.727 -7.772 -20.454 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A -18.954 -10.877 -17.936 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A -19.631 -10.517 -16.972 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A -18.978 -12.105 -18.437 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A -18.487 -12.287 -19.264 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A -19.709 -13.205 -17.782 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A -19.389 -14.507 -18.522 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A -20.337 -15.653 -18.156 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A -21.713 -15.466 -18.798 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A -22.601 -16.685 -18.543 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A -23.888 -16.555 -19.238 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A -24.481 -17.389 -19.053 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A -23.733 -16.476 -20.264 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A -24.39 -15.706 -18.91 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A -19.222 -13.3 -16.326 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A -18.019 -13.417 -16.073 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A -20.143 -13.043 -15.406 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A -21.061 -12.875 -15.696 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A -19.834 -12.992 -13.967 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A -21.055 -12.5 -13.177 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A -20.731 -12.314 -11.689 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A -19.761 -11.151 -11.502 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A -21.992 -12.086 -10.861 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A -19.355 -14.348 -13.432 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A -20.143 -15.239 -13.122 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A -18.04 -14.488 -13.366 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A -17.464 -13.768 -13.697 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A -17.416 -15.692 -12.793 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A -16.427 -16.3 -13.803 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A -15.259 -15.387 -14.2 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A -14.73 -14.699 -13.304 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A -14.929 -15.343 -15.402 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A -16.745 -15.297 -11.473 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A -16.301 -14.155 -11.337 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A -16.555 -16.274 -10.594 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A -16.887 -17.17 -10.811 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A -15.855 -16.082 -9.301 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A -16.087 -17.314 -8.428 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A -15.546 -18.473 -9.066 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A -14.977 -18.952 -8.431 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A -14.342 -15.797 -9.414 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A -13.545 -16.117 -8.533 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A -13.964 -15.184 -10.526 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A -14.658 -14.993 -11.202 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A -12.581 -14.769 -10.829 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A -12.058 -15.529 -12.046 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A -11.987 -17.038 -11.795 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A -11.394 -17.776 -12.998 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A -9.935 -17.392 -13.275 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A -9.053 -17.781 -12.165 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A -9.074 -18.812 -12.036 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A -9.369 -17.328 -11.283 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A -8.075 -17.485 -12.364 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A -12.49 -13.261 -11.097 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A -11.505 -12.624 -10.733 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A -13.542 -12.703 -11.693 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A -14.285 -13.289 -11.99 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A -13.631 -11.258 -11.962 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A -14.104 -11.04 -13.404 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A -15.528 -11.547 -13.658 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A -16.424 -11.504 -12.83 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A -15.733 -12.097 -14.83 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A -14.979 -12.152 -15.454 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A -16.633 -12.429 -15.041 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A -14.564 -10.548 -10.967 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A -14.915 -9.39 -11.172 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A -15.013 -11.285 -9.956 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A -14.787 -12.239 -9.943 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A -15.838 -10.754 -8.865 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A -17.312 -11.163 -9.06 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A -17.568 -12.675 -9.007 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A -18.209 -10.449 -8.052 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A -15.272 -11.227 -7.523 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A -15.077 -12.422 -7.293 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A -15.089 -10.258 -6.644 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A -15.255 -9.325 -6.918 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A -14.67 -10.529 -5.264 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A -13.34 -9.828 -4.991 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A -12.891 -9.981 -3.537 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A -11.374 -9.979 -3.415 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A -10.742 -11.022 -3.443 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A -10.779 -8.816 -3.268 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A -11.338 -8.011 -3.247 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A -9.804 -8.806 -3.175 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A -15.773 -10.075 -4.312 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A -16.35 -9.0 -4.476 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A -16.022 -10.94 -3.338 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A -15.478 -11.752 -3.278 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A -17.07 -10.727 -2.346 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A -18.215 -11.699 -2.67 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A -19.544 -11.144 -2.178 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A -19.647 -9.789 -2.856 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A -20.732 -12.015 -2.596 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A -16.577 -10.92 -0.917 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A -15.862 -11.875 -0.643 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A -17.008 -10.034 -0.03 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A -17.645 -9.343 -0.328 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A -16.571 -10.014 1.377 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A -15.287 -9.192 1.514 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A -17.668 -9.441 2.276 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A -18.67 -8.908 1.794 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A -17.443 -9.566 3.582 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A -16.608 -9.998 3.874 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A -18.378 -9.097 4.618 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A -19.583 -10.017 4.577 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A -20.675 -9.705 5.579 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A -21.767 -10.724 5.416 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A -22.311 -10.745 3.99 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A -23.673 -11.287 3.874 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A -24.124 -10.938 3.005 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A -24.243 -10.998 4.682 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A -23.642 -12.339 3.829 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A -17.765 -9.169 6.019 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A -16.776 -9.865 6.245 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A -18.386 -8.403 6.916 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A -19.141 -7.854 6.609 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A -18.013 -8.325 8.347 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A -17.556 -6.927 8.768 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A -16.943 -6.783 10.159 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A -16.398 -6.605 7.926 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A -19.244 -8.538 9.194 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A -20.255 -7.879 8.963 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A -18.973 -9.156 10.33 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A -18.063 -9.492 10.489 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A -19.999 -9.368 11.361 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A -20.61 -10.768 11.234 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A -19.595 -11.741 11.443 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A -19.961 -12.622 11.303 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A -21.235 -11.08 9.878 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A -19.384 -9.22 12.754 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A -18.177 -9.364 12.931 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A -20.246 -9.003 13.745 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A -21.194 -8.886 13.525 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A -19.831 -8.928 15.162 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A -21.03 -8.608 16.054 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A -19.126 -10.199 15.638 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A -18.075 -10.146 16.268 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A -19.654 -11.314 15.146 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A -20.402 -11.239 14.517 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A -19.165 -12.654 15.499 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A -20.143 -13.73 15.006 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A -20.311 -13.73 13.486 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A -21.199 -14.849 12.971 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A -22.394 -14.802 13.322 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A -20.681 -15.625 12.143 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A -17.731 -12.948 15.028 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A -16.899 -13.345 15.837 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A -17.476 -12.715 13.731 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A -18.149 -12.246 13.19 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A -16.218 -13.154 13.101 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A -15.379 -12.016 12.517 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A -14.314 -12.253 11.973 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A -15.845 -10.773 12.642 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A -16.688 -10.626 13.127 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A -15.137 -9.619 12.062 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A -15.073 -9.71 10.532 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A -16.018 -10.186 9.897 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A -14.003 -9.149 9.976 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A -13.309 -8.78 10.564 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A -13.811 -9.062 8.514 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A -12.903 -7.878 8.146 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A -12.877 -7.635 6.625 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A -13.956 -7.067 5.984 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A -11.777 -7.881 5.837 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A -14.078 -6.765 4.655 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A -11.847 -7.551 4.484 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A -12.976 -7.006 3.876 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A -13.26 -10.359 7.915 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A -12.125 -10.746 8.19 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A -14.085 -10.98 7.076 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A -14.994 -10.621 6.956 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A -13.696 -12.177 6.306 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A -14.489 -13.406 6.772 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A -14.281 -13.76 8.251 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A -15.112 -14.488 8.991 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A -13.209 -13.495 8.994 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A -14.551 -14.676 10.18 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A -13.365 -14.085 10.169 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A -12.725 -14.066 10.908 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A -13.945 -11.936 4.814 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A -14.975 -11.378 4.424 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A -13.024 -12.437 3.998 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A -12.267 -12.927 4.38 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A -13.105 -12.279 2.532 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A -11.802 -11.695 1.943 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A -11.485 -10.33 2.575 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A -11.895 -11.592 0.407 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A -10.153 -9.712 2.132 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A -13.435 -13.637 1.901 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A -12.555 -14.472 1.706 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A -14.716 -13.807 1.587 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A -15.329 -13.068 1.776 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A -15.281 -15.023 0.963 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A -16.585 -14.702 0.225 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A -17.71 -14.267 1.159 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A -17.589 -13.13 1.94 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A -18.879 -15.012 1.2 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A -18.623 -12.753 2.763 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A -19.926 -14.627 2.021 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A -19.789 -13.498 2.809 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A -20.746 -13.201 3.711 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A -20.704 -13.836 4.443 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A -14.33 -15.654 -0.053 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A -13.83 -14.996 -0.96 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A -14.064 -16.932 0.177 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A -14.437 -17.357 0.975 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A -13.231 -17.733 -0.733 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A -12.775 -19.03 -0.059 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A -11.782 -18.763 1.078 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A -11.111 -17.747 1.16 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A -11.689 -19.708 1.985 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A -12.247 -20.507 1.883 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A -11.066 -19.573 2.728 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A -13.973 -18.006 -2.048 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A -15.205 -17.949 -2.111 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A -13.202 -18.457 -3.032 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A -12.26 -18.649 -2.844 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A -13.713 -18.675 -4.398 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A -12.586 -19.15 -5.323 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A -13.013 -19.266 -6.794 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A -14.178 -19.647 -7.048 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A -12.123 -19.086 -7.646 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A -14.901 -19.647 -4.445 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A -15.921 -19.346 -5.055 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A -14.773 -20.804 -3.808 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A -13.954 -20.986 -3.306 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A -15.844 -21.823 -3.841 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A -15.44 -23.06 -3.034 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A -15.007 -22.721 -1.606 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A -14.88 -23.985 -0.765 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A -13.782 -24.573 -0.816 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A -15.868 -24.272 -0.059 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A -17.213 -21.295 -3.37 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A -18.212 -21.432 -4.071 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A -17.187 -20.53 -2.276 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A -16.324 -20.374 -1.839 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A -18.391 -19.905 -1.695 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A -18.03 -19.148 -0.413 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A -17.634 -20.094 0.723 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A -18.775 -21.03 1.146 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A -19.939 -20.573 1.144 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A -18.437 -22.186 1.469 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A -19.064 -18.951 -2.682 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A -20.153 -19.244 -3.176 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A -18.305 -17.935 -3.094 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A -17.389 -17.859 -2.743 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A -18.779 -16.933 -4.064 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A -17.703 -15.876 -4.343 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A -16.46 -16.479 -5.001 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A -15.113 -15.341 -5.46 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A -14.59 -14.896 -3.825 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A -19.241 -17.59 -5.38 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A -20.317 -17.271 -5.87 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A -18.542 -18.65 -5.784 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A -17.779 -18.935 -5.229 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A -18.828 -19.423 -6.994 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A -17.81 -20.531 -7.202 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A -20.287 -20.073 -6.987 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A -20.98 -20.023 -7.833 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A -20.552 -20.722 -5.809 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A -19.887 -20.798 -5.084 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A -21.912 -21.307 -5.708 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A -21.924 -22.376 -4.62 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A -23.283 -23.08 -4.584 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A -23.706 -23.578 -5.652 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A -23.889 -23.028 -3.495 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A -22.984 -20.239 -5.451 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A -24.127 -20.418 -5.848 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A -22.575 -19.16 -4.792 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A -21.648 -19.137 -4.456 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A -23.451 -18.001 -4.524 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A -22.704 -16.976 -3.669 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A -23.909 -17.353 -5.837 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A -25.017 -16.833 -5.92 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A -23.065 -17.484 -6.864 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A -22.202 -17.926 -6.7 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A -23.344 -16.981 -8.222 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A -22.082 -16.701 -9.078 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A -21.06 -15.813 -8.371 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A -21.367 -17.909 -9.681 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A -24.327 -17.902 -8.958 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A -25.278 -17.423 -9.569 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A -24.095 -19.212 -8.846 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A -23.309 -19.502 -8.335 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A -24.957 -20.245 -9.452 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A -24.334 -21.632 -9.274 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A -26.342 -20.208 -8.809 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A -27.294 -19.831 -9.484 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A -26.348 -20.259 -7.474 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A -25.488 -20.405 -7.01 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A -27.563 -20.108 -6.651 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A -27.165 -20.102 -5.168 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A -28.367 -20.095 -4.217 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A -29.202 -21.359 -4.405 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A -30.366 -21.337 -3.508 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A -30.459 -20.554 -2.929 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A -31.285 -22.301 -3.422 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A -31.205 -23.391 -4.178 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A -31.899 -24.107 -4.104 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A -30.447 -23.5 -4.823 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A -32.296 -22.184 -2.573 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A -32.985 -22.907 -2.509 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A -32.372 -21.376 -1.991 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A -28.316 -18.81 -6.995 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A -29.54 -18.75 -6.913 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A -27.546 -17.811 -7.421 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A -26.574 -17.947 -7.433 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A -28.073 -16.515 -7.87 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A -26.963 -15.468 -7.843 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A -27.495 -14.114 -8.308 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A -26.392 -13.073 -8.256 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A -25.399 -13.221 -8.991 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A -26.528 -12.195 -7.394 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A -28.714 -16.626 -9.26 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A -29.936 -16.574 -9.349 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A -27.871 -16.792 -10.286 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A -26.91 -16.865 -10.072 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A -28.266 -16.9 -11.708 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A -27.08 -17.43 -12.522 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A -27.358 -17.355 -14.028 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A -26.172 -17.844 -14.85 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A -25.65 -18.938 -14.685 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A -25.758 -17.007 -15.772 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A -26.227 -16.152 -15.865 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A -24.995 -17.272 -16.321 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A -29.479 -17.816 -11.943 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A -30.17 -17.687 -12.949 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A -29.662 -18.766 -11.032 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A -29.014 -18.836 -10.297 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A -30.782 -19.719 -11.071 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A -30.6 -20.788 -9.991 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A -29.388 -21.68 -10.27 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A -29.456 -22.394 -11.621 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A -30.485 -22.898 -12.043 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A -28.322 -22.507 -12.279 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A -27.511 -22.133 -11.873 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A -28.337 -22.959 -13.148 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A -32.149 -19.049 -10.909 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A -33.014 -19.195 -11.77 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A -32.32 -18.296 -9.82 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A -31.574 -18.199 -9.19 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A -33.586 -17.58 -9.548 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A -33.446 -16.711 -8.294 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A -33.229 -17.54 -7.027 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A -33.154 -16.602 -5.824 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A -32.97 -17.359 -4.573 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A -32.926 -18.334 -4.652 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A -32.857 -16.813 -3.359 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A -32.909 -15.496 -3.197 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A -32.823 -15.095 -2.283 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A -33.034 -14.899 -3.991 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A -32.69 -17.58 -2.29 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A -32.607 -17.166 -1.381 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A -32.649 -18.572 -2.387 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A -34.039 -16.703 -10.734 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A -35.252 -16.401 -10.78 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B 24.541 34.757 -12.098 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B 24.565 34.734 -11.117 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B 23.401 34.139 -12.804 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B 23.533 34.399 -14.31 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B 23.364 35.881 -14.651 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B 23.425 36.239 -16.444 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B 25.178 36.437 -16.69 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B 23.333 32.626 -12.533 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B 24.352 32.003 -12.242 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B 22.115 32.083 -12.586 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B 21.356 32.673 -12.764 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B 21.847 30.639 -12.403 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B 22.654 29.776 -13.389 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B 22.17 29.89 -14.826 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B 22.045 31.116 -15.468 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B 21.743 28.731 -15.447 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B 21.475 31.19 -16.728 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B 21.175 28.799 -16.711 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B 21.041 30.026 -17.348 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B 22.115 30.156 -10.97 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B 23.071 29.451 -10.652 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B 21.188 30.541 -10.113 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B 20.492 31.154 -10.419 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B 21.145 30.059 -8.723 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B 21.122 31.223 -7.719 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B 19.978 32.223 -7.912 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B 20.282 33.212 -9.047 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B 19.261 34.266 -9.119 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B 18.712 34.286 -9.931 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B 19.021 35.188 -8.181 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B 19.694 35.214 -7.037 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B 19.495 35.914 -6.351 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B 20.405 34.533 -6.859 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B 18.128 36.136 -8.41 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B 17.942 36.83 -7.714 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B 17.634 36.162 -9.279 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B 19.932 29.136 -8.561 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B 19.19 28.879 -9.509 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B 19.752 28.648 -7.342 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B 20.404 28.859 -6.641 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B 18.607 27.791 -7.016 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B 19.034 26.329 -7.204 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B 17.881 25.477 -7.733 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B 17.738 25.25 -8.92 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B 17.036 24.995 -6.843 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B 17.192 25.203 -5.898 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B 16.293 24.448 -7.163 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B 18.218 28.097 -5.569 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B 18.494 27.324 -4.655 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B 17.497 29.202 -5.4 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B 17.242 29.716 -6.193 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B 17.062 29.692 -4.074 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B 16.571 31.141 -4.211 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B 17.672 32.137 -4.593 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B 18.769 32.209 -3.529 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B 19.824 31.603 -3.641 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B 18.509 32.966 -2.486 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B 17.647 33.43 -2.451 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B 19.19 33.033 -1.784 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B 15.96 28.838 -3.415 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B 15.243 29.29 -2.527 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B 15.881 27.572 -3.812 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B 16.557 27.234 -4.438 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B 14.829 26.653 -3.334 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B 13.849 26.362 -4.474 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B 13.238 27.643 -5.054 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B 12.258 28.332 -4.355 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B 13.649 28.085 -6.305 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B 11.688 29.473 -4.904 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B 13.08 29.223 -6.86 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B 12.102 29.917 -6.156 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B 11.539 31.029 -6.692 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B 11.451 31.705 -6.014 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B 15.357 25.333 -2.749 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B 14.59 24.446 -2.387 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B 16.676 25.226 -2.617 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B 17.251 25.988 -2.863 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B 17.309 23.989 -2.118 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B 18.277 23.485 -3.196 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B 19.506 24.378 -3.406 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B 19.439 25.565 -3.019 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B 20.48 23.835 -3.966 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B 18.038 24.163 -0.773 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B 18.796 23.277 -0.382 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B 17.839 25.329 -0.144 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B 17.239 25.983 -0.557 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B 18.487 25.666 1.138 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B 17.995 24.796 2.299 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B 18.776 24.385 3.15 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B 16.69 24.529 2.319 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B 16.135 24.784 1.553 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B 16.06 23.849 3.465 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B 15.287 24.877 4.304 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B 14.551 24.222 5.48 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B 13.312 24.357 5.53 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B 15.256 23.555 6.271 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B 15.122 22.744 2.981 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B 14.69 22.751 1.828 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B 14.876 21.765 3.857 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B 15.284 21.813 4.751 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B 14.01 20.639 3.535 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B 13.998 19.64 4.684 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B 12.604 21.127 3.228 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B 11.921 20.595 2.35 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B 12.188 22.156 3.95 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B 12.786 22.542 4.63 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B 10.876 22.739 3.759 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B 10.232 23.127 5.105 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B 11.229 23.13 6.14 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B 11.977 23.712 5.877 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B 9.139 22.135 5.466 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B 10.97 23.965 2.86 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B 11.072 25.094 3.337 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B 10.989 23.731 1.555 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B 10.952 22.805 1.235 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B 11.064 24.816 0.587 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B 12.515 25.166 0.207 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B 13.287 25.325 1.403 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B 12.696 25.322 2.17 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B 12.557 26.47 -0.574 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B 10.259 24.481 -0.66 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B 10.728 23.773 -1.555 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B 9.038 24.992 -0.699 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B 8.732 25.547 0.049 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B 8.138 24.759 -1.814 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B 6.712 25.157 -1.436 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B 5.874 24.025 -0.933 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B 5.893 22.732 -1.368 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B 4.877 24.09 0.092 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B 4.972 21.987 -0.675 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B 4.799 21.032 -0.805 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B 4.335 22.799 0.228 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B 4.393 25.115 0.91 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B 3.331 22.506 1.147 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B 3.398 24.823 1.821 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B 2.877 23.53 1.933 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B 8.56 25.533 -3.052 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B 8.406 26.753 -3.113 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B 9.104 24.825 -4.031 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B 9.242 23.863 -3.911 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B 9.51 25.463 -5.291 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B 10.474 24.556 -6.064 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B 9.977 23.219 -6.145 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B 10.344 22.691 -5.417 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B 8.234 25.756 -6.102 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B 7.229 25.071 -5.886 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B 8.264 26.681 -7.077 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B 7.075 27.026 -7.889 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B 7.633 27.988 -8.943 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B 8.858 28.558 -8.322 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B 9.442 27.467 -7.472 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B 6.402 25.83 -8.584 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B 5.286 25.956 -9.09 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B 7.087 24.687 -8.612 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B 7.97 24.654 -8.191 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B 6.553 23.484 -9.244 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B 7.606 22.847 -10.159 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B 7.022 21.967 -11.255 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B 8.078 21.303 -12.12 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B 9.174 20.978 -11.658 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B 7.751 21.093 -13.387 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B 6.862 21.373 -13.688 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B 8.413 20.67 -13.971 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B 6.071 22.471 -8.199 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B 5.645 21.369 -8.544 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B 6.142 22.852 -6.925 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B 6.484 23.752 -6.71 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B 5.709 21.97 -5.85 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B 6.643 20.792 -5.638 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B 6.196 19.654 -5.478 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B 7.946 21.059 -5.628 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B 8.248 21.984 -5.756 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B 8.937 20.005 -5.443 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B 9.741 19.802 -6.727 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B 9.013 19.027 -7.811 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B 9.743 19.125 -9.14 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B 11.086 18.545 -9.091 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B 11.386 18.138 -8.224 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B 11.917 18.525 -10.13 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B 11.539 19.056 -11.291 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B 12.157 19.042 -12.076 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B 10.63 19.476 -11.38 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B 13.129 17.989 -10.011 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B 13.43 17.59 -9.116 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B 13.751 17.97 -10.793 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B 9.892 20.306 -4.297 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B 10.411 21.421 -4.184 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B 10.115 19.305 -3.447 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B 9.651 18.453 -3.584 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B 11.034 19.436 -2.326 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B 10.578 18.573 -1.147 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B 9.231 18.937 -0.515 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B 8.887 17.965 0.601 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B 9.247 20.368 0.003 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B 12.419 19.009 -2.789 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B 12.75 17.822 -2.788 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B 13.223 19.987 -3.188 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B 12.912 20.914 -3.127 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B 14.574 19.708 -3.715 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B 15.262 20.98 -4.195 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B 14.576 21.532 -5.442 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B 14.643 21.006 -6.656 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B 15.068 20.156 -6.904 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B 13.905 22.678 -5.509 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B 14.015 21.83 -7.489 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B 13.565 22.868 -6.781 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B 13.074 23.636 -7.139 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B 15.522 18.986 -2.753 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B 16.167 18.024 -3.163 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B 15.515 19.379 -1.479 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B 14.957 20.141 -1.217 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B 16.336 18.699 -0.453 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B 16.153 19.35 0.919 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B 17.114 20.525 1.106 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B 18.574 20.063 1.056 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B 19.031 19.223 1.818 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B 19.301 20.559 0.082 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B 18.877 21.192 -0.54 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B 20.239 20.284 0.02 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B 16.059 17.196 -0.346 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B 16.985 16.386 -0.332 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B 14.785 16.853 -0.516 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B 14.118 17.563 -0.618 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B 14.338 15.45 -0.574 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B 12.807 15.335 -0.487 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B 12.35 13.872 -0.51 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B 12.279 15.992 0.791 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B 14.867 14.795 -1.858 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B 15.447 13.723 -1.789 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B 14.794 15.506 -2.98 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B 14.398 16.405 -2.942 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B 15.284 15.005 -4.281 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B 14.975 15.988 -5.402 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B 13.481 16.033 -5.73 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B 13.193 16.921 -6.944 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B 14.075 17.037 -7.822 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B 12.091 17.512 -6.955 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B 16.788 14.702 -4.283 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B 17.198 13.606 -4.662 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B 17.56 15.611 -3.689 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B 17.145 16.444 -3.363 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B 19.015 15.418 -3.504 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B 19.658 16.648 -2.855 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B 19.484 17.945 -3.659 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B 19.073 17.941 -4.989 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B 19.82 19.146 -3.052 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B 18.986 19.119 -5.703 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B 19.744 20.335 -3.765 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B 19.322 20.318 -5.09 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B 19.154 21.48 -5.767 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B 18.49 21.366 -6.447 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B 19.327 14.186 -2.654 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B 20.275 13.457 -2.937 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B 18.402 13.889 -1.742 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B 17.625 14.484 -1.654 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B 18.488 12.712 -0.865 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B 17.388 12.706 0.197 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B 18.44 11.414 -1.677 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B 19.421 10.68 -1.639 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B 17.483 11.3 -2.602 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B 16.826 12.026 -2.694 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B 17.381 10.124 -3.499 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B 16.223 10.212 -4.501 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B 14.8 10.243 -3.931 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B 14.575 9.23 -2.808 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B 14.392 11.647 -3.514 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B 18.645 9.93 -4.332 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B 19.166 8.823 -4.442 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B 19.215 11.065 -4.732 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B 18.781 11.914 -4.493 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B 20.457 11.113 -5.514 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B 20.821 12.57 -5.79 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B 21.544 12.701 -7.132 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B 20.612 12.368 -8.303 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B 19.423 12.765 -8.242 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B 21.113 11.749 -9.263 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B 21.627 10.418 -4.795 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B 22.463 9.792 -5.443 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B 21.604 10.461 -3.463 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B 20.885 10.973 -3.026 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B 22.591 9.777 -2.607 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B 22.492 10.297 -1.172 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B 22.426 8.245 -2.617 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B 23.397 7.499 -2.511 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B 21.191 7.794 -2.784 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B 20.461 8.452 -2.834 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B 20.85 6.366 -2.916 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B 19.319 6.207 -2.852 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B 18.731 6.439 -1.455 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B 18.884 4.825 -3.312 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B 18.769 7.888 -0.976 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B 21.432 5.808 -4.227 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B 21.917 4.678 -4.264 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B 21.341 6.613 -5.281 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B 20.906 7.488 -5.166 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B 21.865 6.252 -6.613 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B 21.581 7.364 -7.625 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B 20.089 7.662 -7.783 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B 19.903 8.762 -8.825 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B 18.437 9.178 -8.943 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B 18.281 10.25 -9.936 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B 18.808 11.101 -9.627 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B 17.278 10.498 -10.043 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B 18.653 9.944 -10.856 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B 23.383 6.027 -6.56 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B 23.904 5.13 -7.213 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B 24.044 6.809 -5.71 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B 23.528 7.478 -5.21 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B 25.498 6.744 -5.474 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B 25.933 8.01 -4.735 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B 26.651 8.983 -5.675 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B 28.04 8.472 -6.082 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B 28.24 7.379 -6.589 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B 29.031 9.315 -5.902 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B 28.828 10.197 -5.527 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B 29.932 9.025 -6.151 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B 25.982 5.489 -4.725 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B 27.177 5.196 -4.686 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B 25.034 4.824 -4.055 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B 24.111 5.154 -4.11 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B 25.306 3.619 -3.251 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B 25.389 2.368 -4.133 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B 24.973 2.367 -5.293 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B 25.947 1.313 -3.548 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B 26.335 1.418 -2.657 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B 26.001 -0.011 -4.198 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B 26.78 -1.005 -3.33 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B 26.937 -2.222 -4.061 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B 27.177 -2.942 -3.451 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B 24.583 -0.541 -4.484 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B 23.591 -0.021 -3.974 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B 24.526 -1.546 -5.346 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B 25.367 -1.885 -5.72 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B 23.272 -2.199 -5.753 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B 23.43 -2.755 -7.169 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B 22.859 -3.313 -4.774 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B 23.679 -3.945 -4.101 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B 21.551 -3.53 -4.745 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B 20.976 -2.942 -5.285 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B 20.897 -4.583 -3.948 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B 20.632 -4.093 -2.511 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B 20.102 -5.176 -1.744 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B 19.149 -5.218 -1.863 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B 19.702 -2.878 -2.415 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B 19.596 -4.991 -4.653 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B 18.89 -4.135 -5.18 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B 19.295 -6.278 -4.611 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B 19.896 -6.881 -4.107 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B 18.11 -6.866 -5.266 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B 18.558 -7.778 -6.434 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B 17.451 -8.656 -7.037 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B 19.089 -6.928 -7.587 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B 17.247 -7.608 -4.238 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B 17.749 -8.237 -3.308 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B 15.948 -7.576 -4.542 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B 15.669 -7.018 -5.306 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B 14.91 -8.317 -3.814 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B 13.877 -8.851 -4.811 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B 13.565 -8.184 -5.792 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B 13.375 -10.041 -4.527 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B 13.683 -10.487 -3.707 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B 12.38 -10.749 -5.366 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B 12.994 -11.326 -6.655 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B 13.979 -12.487 -6.443 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B 14.393 -13.087 -7.784 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B 15.216 -12.037 -5.67 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B 11.795 -11.896 -4.544 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B 12.456 -12.438 -3.653 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B 10.528 -12.172 -4.809 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B 10.097 -11.753 -5.589 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B 9.744 -13.094 -3.966 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B 8.961 -12.311 -2.879 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B 9.837 -11.328 -2.103 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B 7.782 -11.495 -3.417 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B 8.799 -13.929 -4.844 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B 8.338 -13.468 -5.885 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B 8.433 -15.111 -4.354 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B 8.788 -15.398 -3.484 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B 7.501 -15.981 -5.069 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B 8.099 -17.377 -5.261 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B 8.446 -17.957 -4.013 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B 9.405 -17.963 -3.923 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B 6.163 -16.055 -4.313 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B 5.485 -15.044 -4.143 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B 5.793 -17.255 -3.861 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B 6.37 -18.027 -4.047 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B 4.552 -17.461 -3.106 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B 3.524 -18.215 -3.954 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B 3.39 -17.728 -5.386 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B 2.29 -18.483 -6.112 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B 0.915 -18.056 -5.626 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B 0.618 -16.649 -6.002 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B -0.371 -16.418 -5.785 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B 0.78 -16.516 -7.035 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B 1.242 -15.997 -5.485 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B 4.855 -18.283 -1.857 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B 3.957 -18.779 -1.177 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B 6.141 -18.4 -1.567 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B 6.787 -17.936 -2.136 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B 6.642 -19.197 -0.431 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B 6.965 -20.639 -0.865 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B 7.913 -20.617 -1.94 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B 7.465 -20.821 -2.767 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B 5.719 -21.416 -1.299 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B 7.832 -18.546 0.289 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B 8.152 -18.949 1.399 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B 8.549 -17.67 -0.419 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B 8.238 -17.42 -1.311 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B 9.785 -17.045 0.086 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B 11.008 -17.908 -0.264 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B 10.878 -19.362 0.206 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B 10.177 -20.307 -0.4 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B 9.63 -20.196 -1.213 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B 11.436 -19.906 1.285 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B 10.29 -21.435 0.292 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B 11.067 -21.182 1.339 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B 11.324 -21.825 2.03 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B 9.984 -15.651 -0.522 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B 9.349 -15.29 -1.515 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B 10.845 -14.904 0.153 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B 11.179 -15.267 1.007 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B 11.348 -13.585 -0.244 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B 10.817 -12.58 0.778 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B 12.88 -13.623 -0.183 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B 13.431 -14.349 0.647 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B 13.54 -12.919 -1.095 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B 13.04 -12.397 -1.761 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B 15.017 -12.924 -1.137 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B 15.533 -13.835 -2.275 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B 17.059 -13.816 -2.435 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B 15.137 -15.295 -2.038 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B 15.58 -11.502 -1.243 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B 15.098 -10.69 -2.029 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B 16.681 -11.33 -0.525 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B 16.933 -12.041 0.106 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B 17.555 -10.151 -0.62 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B 17.611 -9.405 0.712 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B 16.311 -8.672 1.047 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B 16.43 -8.058 2.44 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B 15.975 -7.594 0.014 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B 18.969 -10.567 -1.017 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B 19.537 -11.511 -0.464 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B 19.445 -9.912 -2.062 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B 18.862 -9.249 -2.503 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B 20.8 -10.119 -2.605 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B 20.73 -10.755 -4.0 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B 22.115 -11.032 -4.579 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B 20.079 -12.124 -3.884 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B 21.482 -8.752 -2.649 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B 20.955 -7.804 -3.227 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B 22.609 -8.667 -1.964 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B 22.975 -9.473 -1.535 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B 23.333 -7.394 -1.847 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B 23.227 -6.887 -0.408 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B 24.795 -7.541 -2.27 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B 25.422 -8.577 -2.035 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B 25.295 -6.446 -2.831 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B 24.702 -5.675 -2.97 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B 26.69 -6.341 -3.264 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B 26.743 -5.854 -4.722 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B 28.151 -5.466 -5.201 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B 29.167 -6.604 -5.044 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B 28.087 -4.994 -6.654 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B 27.458 -5.416 -2.312 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B 27.527 -4.199 -2.484 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B 28.029 -6.029 -1.288 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B 27.926 -7.001 -1.188 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B 28.835 -5.279 -0.309 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B 29.332 -6.214 0.785 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B 28.196 -6.888 1.559 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B 28.768 -7.718 2.706 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B 29.565 -8.928 2.21 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B 30.199 -9.615 3.337 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B 30.455 -8.932 4.078 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B 31.063 -10.1 3.014 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B 29.548 -10.326 3.742 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B 30.035 -4.601 -0.988 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B 30.641 -5.127 -1.922 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B 30.321 -3.399 -0.51 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B 29.771 -3.051 0.223 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B 31.427 -2.56 -1.008 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B 30.842 -1.189 -1.364 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B 31.882 -0.23 -1.954 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B 31.28 1.136 -2.254 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B 30.389 1.031 -3.422 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B 30.508 0.243 -3.994 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B 29.451 1.914 -3.757 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B 29.205 2.975 -3.0 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B 29.725 3.123 -2.16 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B 28.5 3.634 -3.272 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B 28.786 1.776 -4.893 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B 28.079 2.441 -5.148 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B 28.989 1.011 -5.505 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B 32.496 -2.448 0.091 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B 32.254 -2.834 1.232 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B 33.689 -1.988 -0.273 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B 33.852 -1.774 -1.216 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B 34.782 -1.789 0.697 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B 35.576 -3.097 0.816 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B 36.396 -3.423 -0.436 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B 36.059 -3.129 -1.576 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B 37.529 -4.025 -0.201 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B 37.766 -4.221 0.73 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B 38.1 -4.251 -0.965 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B 35.695 -0.608 0.319 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B 35.512 0.035 -0.715 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B 36.717 -0.419 1.148 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B 36.815 -1.026 1.916 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B 37.723 0.644 0.974 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B 37.964 1.316 2.335 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B 39.004 0.09 0.324 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B 39.143 0.086 -0.896 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B 39.933 -0.402 1.142 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B 39.761 -0.387 2.107 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B 41.196 -0.979 0.659 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B 42.312 -0.672 1.664 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B 42.584 0.828 1.806 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B 43.766 1.075 2.743 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B 43.618 0.738 3.94 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B 44.817 1.496 2.22 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B 41.047 -2.496 0.466 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B 40.037 -3.091 0.834 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B 42.152 -3.119 0.075 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B 42.911 -2.586 -0.244 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B 42.274 -4.594 0.099 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B 43.46 -4.975 -0.785 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B 43.468 -6.467 -1.121 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B 44.659 -6.851 -2.004 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B 45.775 -6.352 -1.73 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B 44.423 -7.647 -2.936 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B 42.459 -5.1 1.549 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B 42.488 -6.297 1.819 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B 42.572 -4.143 2.463 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B 42.519 -3.218 2.15 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B 42.787 -4.364 3.898 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B 43.845 -3.386 4.438 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B 45.268 -3.563 3.88 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B 45.747 -5.016 3.964 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B 45.43 -2.977 2.472 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B 41.499 -4.206 4.708 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B 41.337 -4.844 5.744 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B 40.624 -3.314 4.246 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B 40.834 -2.815 3.432 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B 39.344 -3.07 4.935 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B 38.712 -1.763 4.447 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B 38.313 -1.912 3.081 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B 38.763 -2.674 2.694 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B 38.381 -4.249 4.707 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B 38.559 -5.044 3.785 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B 37.245 -4.155 5.378 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B 37.12 -3.396 5.984 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B 36.15 -5.133 5.257 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B 35.685 -5.534 6.658 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B 35.328 -4.364 7.401 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B 35.212 -4.595 8.328 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B 34.978 -4.532 4.469 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B 34.85 -3.314 4.342 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B 34.249 -5.424 3.815 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B 34.526 -6.363 3.839 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B 33.038 -5.065 3.053 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B 32.637 -6.218 2.131 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B 33.708 -6.538 1.091 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B 34.698 -7.463 1.389 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B 33.677 -5.927 -0.159 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B 35.66 -7.783 0.44 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B 34.635 -6.248 -1.111 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B 35.624 -7.178 -0.811 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B 36.515 -7.554 -1.763 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B 36.988 -6.782 -2.081 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B 31.893 -4.729 4.013 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B 31.551 -5.517 4.896 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B 31.367 -3.516 3.865 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B 31.706 -2.941 3.142 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B 30.291 -3.009 4.73 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B 30.261 -1.484 4.651 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B 29.356 -0.877 5.729 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B 29.86 0.509 6.139 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B 31.042 0.778 6.27 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B 28.939 1.401 6.427 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B 28.001 1.133 6.365 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B 29.233 2.297 6.692 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B 28.946 -3.64 4.351 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B 28.407 -3.412 3.269 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B 28.475 -4.487 5.26 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B 29.011 -4.652 6.063 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B 27.189 -5.194 5.117 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B 26.922 -6.098 6.318 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B 27.036 -5.378 7.668 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B 26.663 -6.286 8.841 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B 27.501 -7.567 8.862 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B 27.123 -8.418 9.992 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B 26.111 -8.65 9.941 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B 27.311 -7.926 10.889 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B 27.671 -9.302 9.972 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B 26.007 -4.237 4.921 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B 26.077 -3.051 5.238 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B 24.934 -4.811 4.395 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B 24.952 -5.773 4.211 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B 23.722 -4.041 4.06 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B 23.962 -3.282 2.749 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B 24.616 -4.121 1.642 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B 25.092 -3.226 0.499 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B 23.894 -2.637 -0.24 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B 24.276 -1.466 -1.032 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B 23.509 -1.218 -1.691 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B 25.136 -1.67 -1.578 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B 24.455 -0.656 -0.406 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B 22.419 -4.851 4.063 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B 21.438 -4.486 3.424 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B 22.438 -5.916 4.858 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B 23.289 -6.172 5.264 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B 21.248 -6.717 5.188 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B 21.462 -8.17 4.759 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B 21.662 -8.339 3.247 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B 21.952 -9.801 2.933 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B 20.411 -7.934 2.479 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B 21.039 -6.66 6.702 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B 22.001 -6.739 7.468 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B 19.793 -6.458 7.101 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B 19.079 -6.426 6.422 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B 19.432 -6.256 8.517 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B 19.183 -4.753 8.79 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B 20.465 -3.932 8.56 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B 18.658 -4.516 10.213 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B 20.269 -2.408 8.557 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B 18.208 -7.11 8.88 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B 17.181 -7.029 8.212 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B 18.345 -7.837 9.985 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B 19.231 -7.892 10.396 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B 17.228 -8.561 10.63 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B 17.721 -9.626 11.615 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B 18.681 -10.608 10.953 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B 18.931 -11.859 11.765 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B 19.675 -12.851 10.963 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B 19.784 -12.674 10.005 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B 20.188 -13.966 11.483 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B 20.064 -14.212 12.78 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B 19.586 -13.56 13.369 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B 20.446 -15.048 13.173 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B 20.831 -14.844 10.729 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B 20.941 -14.675 9.755 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B 21.209 -15.677 11.137 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B 16.39 -7.573 11.437 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B 16.9 -6.548 11.877 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B 15.117 -7.89 11.595 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B 14.767 -8.689 11.145 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B 14.198 -7.058 12.405 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B 13.311 -6.19 11.49 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B 14.071 -5.359 10.44 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B 12.426 -5.294 12.357 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B 15.024 -4.303 11.01 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B 13.353 -7.915 13.362 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B 12.813 -7.463 14.37 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B 13.141 -9.148 12.936 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B 13.518 -9.412 12.071 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B 12.374 -10.148 13.674 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B 10.878 -9.805 13.598 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B 10.027 -10.35 14.743 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B 10.502 -11.305 15.401 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B 8.843 -9.961 14.783 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B 12.685 -11.447 12.937 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B 13.331 -11.479 11.888 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B 12.086 -12.505 13.426 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B 11.501 -12.392 14.217 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B 12.262 -13.829 12.865 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B 11.619 -14.572 14.012 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B 12.513 -15.114 15.118 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B 13.698 -14.727 15.169 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B 11.907 -15.79 15.978 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B 11.586 -13.955 11.477 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B 11.938 -14.807 10.67 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B 10.665 -13.033 11.196 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B 10.497 -12.336 11.865 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B 9.899 -12.995 9.948 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B 8.42 -13.298 10.206 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B 7.722 -12.066 10.782 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B 7.562 -10.921 10.144 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B 7.827 -10.741 9.214 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B 7.241 -11.909 12.006 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B 6.985 -10.044 10.948 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B 6.776 -10.664 12.097 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B 6.367 -10.262 12.892 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B 10.058 -11.697 9.116 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B 9.363 -11.561 8.106 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B 11.15 -10.957 9.314 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B 11.829 -11.256 9.96 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B 11.363 -9.698 8.567 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B 10.526 -8.518 9.089 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B 10.756 -8.326 10.587 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B 9.061 -8.611 8.649 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B 9.969 -7.183 11.203 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B 12.83 -9.26 8.551 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B 13.543 -9.396 9.55 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B 13.12 -8.544 7.468 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B 12.417 -8.403 6.794 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B 14.45 -7.968 7.237 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B 14.423 -7.051 6.02 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B 13.406 -6.943 5.327 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B 15.548 -6.378 5.826 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B 16.314 -6.579 6.409 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B 15.715 -5.331 4.797 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B 15.279 -3.952 5.328 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B 16.052 -3.596 6.609 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B 13.767 -3.876 5.529 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B 15.595 -2.365 7.391 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B 17.176 -5.245 4.333 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B 18.098 -5.604 5.069 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B 17.326 -4.761 3.11 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B 16.52 -4.653 2.558 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B 18.619 -4.376 2.528 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B 18.821 -5.103 1.205 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B 18.597 -2.869 2.268 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B 17.524 -2.295 2.059 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B 19.769 -2.251 2.332 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B 20.589 -2.782 2.43 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B 19.862 -0.778 2.257 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B 20.362 -0.19 3.591 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B 21.824 -0.582 3.866 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B 19.457 -0.673 4.73 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B 22.504 0.143 5.029 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B 20.743 -0.313 1.092 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B 21.543 -1.074 0.564 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B 20.594 0.957 0.754 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B 19.847 1.459 1.151 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B 21.475 1.657 -0.199 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B 20.979 1.51 -1.637 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B 21.529 3.141 0.165 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B 20.486 3.774 0.34 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B 22.764 3.642 0.274 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B 23.525 3.058 0.084 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B 23.018 5.036 0.68 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B 23.677 5.105 2.063 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B 24.426 4.216 2.472 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B 23.338 6.172 2.775 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B 22.669 6.787 2.397 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B 23.877 6.484 4.11 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B 23.375 7.866 4.549 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B 23.802 8.969 3.568 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B 23.068 10.273 3.877 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B 25.316 9.19 3.618 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B 23.538 5.401 5.142 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B 22.414 5.297 5.64 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B 24.59 4.673 5.52 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B 25.463 4.885 5.131 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B 24.503 3.555 6.484 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B 25.883 2.92 6.711 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B 23.868 3.951 7.835 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B 22.914 3.295 8.244 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B 24.257 5.075 8.467 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B 23.693 5.506 9.763 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B 24.385 6.833 10.067 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B 25.755 6.652 9.429 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B 25.403 5.944 8.128 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B 22.171 5.701 9.748 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B 21.476 5.136 10.589 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B 21.66 6.38 8.72 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B 22.27 6.744 8.044 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B 20.204 6.6 8.56 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B 19.892 7.31 7.243 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B 20.434 8.733 7.201 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B 20.502 9.357 8.279 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B 20.784 9.153 6.078 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B 19.418 5.278 8.574 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B 18.441 5.134 9.298 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B 20.039 4.304 7.93 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B 20.857 4.53 7.434 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B 19.588 2.911 7.909 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B 20.56 2.045 7.116 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B 19.378 2.273 9.257 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B 18.296 1.779 9.561 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B 20.424 2.455 10.039 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B 21.183 2.978 9.691 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B 20.5 1.925 11.398 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B 21.802 2.393 12.029 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B 21.952 1.654 13.35 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B 22.556 2.551 14.425 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B 22.878 1.686 15.574 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B 22.332 1.806 16.38 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B 23.848 0.766 15.603 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B 24.645 0.581 14.557 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B 25.367 -0.109 14.59 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B 24.525 1.134 13.733 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B 23.98 -0.032 16.651 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B 24.707 -0.719 16.672 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B 23.354 0.051 17.427 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B 19.318 2.445 12.222 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B 18.587 1.651 12.794 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B 19.09 3.755 12.15 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B 19.684 4.299 11.586 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B 17.988 4.43 12.869 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B 18.032 5.946 12.601 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B 16.889 6.692 13.302 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B 19.366 6.553 13.051 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B 16.633 3.839 12.434 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B 15.817 3.446 13.265 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B 16.462 3.739 11.121 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B 17.197 4.027 10.531 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B 15.23 3.217 10.503 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B 15.259 3.437 8.991 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B 15.105 4.92 8.64 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B 15.312 5.103 7.139 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B 13.726 5.447 9.052 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B 14.943 1.752 10.826 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B 13.957 1.452 11.496 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B 15.884 0.88 10.471 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B 16.672 1.211 9.979 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B 15.805 -0.557 10.794 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B 17.08 -1.285 10.369 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B 18.2 -0.893 11.165 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B 18.416 0.028 10.982 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B 15.595 -0.79 12.299 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B 14.822 -1.656 12.698 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B 16.144 0.117 13.105 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B 16.643 0.862 12.703 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B 16.047 0.045 14.57 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B 17.102 0.935 15.22 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B 17.391 0.436 16.626 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B 16.813 0.868 17.613 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B 18.284 -0.524 16.702 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B 18.693 -0.843 15.872 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B 18.502 -0.88 17.589 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B 14.657 0.449 15.072 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B 14.055 -0.286 15.859 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B 14.1 1.501 14.474 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B 14.641 2.028 13.841 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B 12.706 1.911 14.728 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B 12.365 3.165 13.919 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B 10.877 3.516 14.023 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B 10.382 4.14 15.161 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B 10.022 3.214 12.968 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B 9.037 4.47 15.242 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B 8.675 3.541 13.047 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B 8.185 4.171 14.187 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B 6.864 4.469 14.28 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B 6.765 5.359 14.642 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B 11.737 0.769 14.376 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B 10.768 0.498 15.086 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B 12.107 0.033 13.333 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B 12.918 0.296 12.844 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B 11.364 -1.141 12.864 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B 11.94 -1.538 11.503 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B 11.182 -2.686 10.846 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B 9.458 -2.293 10.447 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B 9.681 -1.116 9.138 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B 11.44 -2.304 13.871 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B 10.437 -2.902 14.249 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B 12.631 -2.604 14.362 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B 13.421 -2.112 14.042 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B 12.798 -3.671 15.378 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B 14.249 -3.762 15.831 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B 15.182 -4.204 14.707 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B 16.609 -4.297 15.233 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B 17.559 -4.746 14.126 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B 18.933 -4.884 14.62 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B 19.487 -5.476 13.969 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B 18.932 -5.328 15.561 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B 19.383 -3.95 14.689 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B 11.911 -3.434 16.61 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B 11.22 -4.337 17.091 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B 11.797 -2.157 16.957 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B 12.282 -1.489 16.421 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B 10.991 -1.681 18.095 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B 11.268 -0.193 18.251 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B 11.767 0.096 19.661 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B 12.683 1.317 19.618 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B 12.272 2.448 19.411 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B 13.966 1.058 19.751 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B 14.243 0.127 19.867 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B 14.593 1.81 19.721 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B 9.493 -1.918 17.893 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B 8.838 -2.594 18.687 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B 9.011 -1.507 16.729 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B 9.618 -1.088 16.078 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B 7.592 -1.667 16.39 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B 7.403 -1.018 15.042 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B 8.016 -1.709 13.828 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B 7.776 -1.038 12.49 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B 8.415 0.006 12.218 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B 6.961 -1.629 11.744 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B 7.117 -3.127 16.358 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B 6.016 -3.442 16.806 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B 8.023 -3.983 15.879 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B 8.865 -3.611 15.53 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B 7.848 -5.442 15.836 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B 9.1 -6.111 15.259 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B 7.632 -6.002 17.235 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B 6.624 -6.649 17.51 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B 8.584 -5.71 18.12 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B 9.348 -5.16 17.831 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B 8.528 -6.176 19.5 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B 9.811 -5.802 20.246 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B 9.929 -6.324 21.678 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B 10.148 -7.829 21.684 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B 11.046 -5.608 22.42 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B 7.315 -5.615 20.237 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B 6.616 -6.351 20.933 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B 7.073 -4.313 20.07 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B 7.672 -3.788 19.49 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B 5.953 -3.635 20.723 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B 5.864 -2.177 20.258 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B 5.003 -1.422 21.093 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B 4.143 -1.338 20.677 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B 4.63 -4.356 20.467 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B 3.907 -4.703 21.405 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B 4.321 -4.587 19.196 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B 4.941 -4.295 18.49 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B 3.089 -5.267 18.822 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B 2.861 -5.126 17.311 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B 1.665 -5.77 16.902 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B 1.867 -6.429 16.233 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B 3.147 -6.747 19.202 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B 2.128 -7.361 19.529 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B 4.352 -7.302 19.186 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B 5.129 -6.747 18.952 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B 4.561 -8.722 19.489 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B 6.003 -9.11 19.14 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B 6.246 -10.614 19.285 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B 5.375 -11.415 18.311 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B 5.586 -12.922 18.473 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B 5.126 -13.4 19.785 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B 5.689 -12.961 20.543 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B 5.231 -14.433 19.845 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B 4.125 -13.153 19.925 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B 4.249 -9.046 20.956 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B 3.511 -9.98 21.242 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B 4.782 -8.245 21.874 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B 5.338 -7.481 21.585 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B 4.575 -8.471 23.304 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B 5.583 -7.673 24.153 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B 5.716 -6.348 23.623 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B 4.855 -5.92 23.6 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B 6.941 -8.357 24.155 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B 3.159 -8.144 23.778 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B 2.767 -8.54 24.874 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B 2.393 -7.423 22.968 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B 2.743 -7.138 22.096 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B 1.037 -7.053 23.361 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B 0.809 -5.549 23.175 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B -0.016 -4.845 24.26 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B 0.112 -3.336 24.133 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B -1.478 -5.262 24.196 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B -0.03 -7.855 22.619 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B -0.648 -8.757 23.185 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B -0.225 -7.534 21.345 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B 0.335 -6.84 20.937 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B -1.24 -8.193 20.526 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B -1.418 -7.449 19.202 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B -1.568 -5.963 19.373 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B -2.69 -5.432 19.987 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B -0.582 -5.099 18.93 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B -2.826 -4.067 20.152 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B -0.711 -3.733 19.089 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B -1.834 -3.216 19.703 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B -0.918 -9.662 20.281 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B -1.799 -10.447 19.93 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B 0.358 -10.02 20.451 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B 1.006 -9.331 20.713 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B 0.833 -11.399 20.272 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B 0.042 -12.397 21.149 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B -0.228 -11.794 22.426 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B -0.447 -10.861 22.304 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B 0.847 -13.669 21.37 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B 0.834 -11.843 18.798 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B 1.445 -12.854 18.44 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B 0.16 -11.07 17.952 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B -0.294 -10.277 18.301 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B 0.074 -11.36 16.528 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B -1.186 -10.691 15.945 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B -1.519 -11.077 14.507 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B -2.672 -10.246 13.951 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B -3.109 -10.726 12.635 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B -2.831 -11.634 12.374 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B -3.864 -10.029 11.781 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B -4.295 -8.807 12.075 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B -4.874 -8.297 11.402 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B -4.059 -8.388 12.952 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B -4.185 -10.561 10.614 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B -3.852 -11.502 10.376 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B -4.751 -10.048 9.963 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B 1.318 -10.829 15.813 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B 1.773 -9.721 16.099 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B 1.892 -11.614 14.883 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B 3.07 -11.196 14.114 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B 3.48 -12.461 13.363 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B 2.17 -13.217 13.161 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B 1.418 -12.95 14.463 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B 2.701 -10.04 13.181 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B 1.794 -10.14 12.357 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B 3.47 -8.966 13.302 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B 4.182 -8.974 13.974 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B 3.294 -7.754 12.478 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B 4.357 -6.695 12.782 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B 5.782 -7.225 12.594 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B 4.192 -6.195 14.209 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B 6.792 -6.084 12.58 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B 3.304 -8.072 10.971 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B 4.272 -8.64 10.461 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B 2.207 -7.768 10.275 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B 2.117 -7.972 8.819 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B 0.659 -7.659 8.486 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B 0.247 -6.648 9.56 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B 0.988 -7.123 10.806 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B 3.086 -7.013 8.114 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B 3.131 -5.835 8.448 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B 3.808 -7.52 7.117 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B 3.639 -8.457 6.833 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B 4.797 -6.725 6.387 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B 5.48 -7.549 5.273 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B 6.694 -6.817 4.721 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B 5.88 -8.921 5.798 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B 4.165 -5.47 5.793 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B 4.823 -4.444 5.622 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B 2.873 -5.558 5.509 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B 2.41 -6.406 5.677 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B 2.128 -4.441 4.952 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B 0.737 -4.909 4.518 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B 0.749 -5.858 3.326 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B 0.154 -5.208 2.084 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B -0.048 -3.773 2.266 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B -0.578 -3.492 3.042 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B 0.449 -2.833 1.468 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B 1.186 -3.156 0.409 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B 1.556 -2.44 -0.181 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B 1.381 -4.142 0.192 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B 0.199 -1.564 1.738 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B -0.37 -1.32 2.55 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B 0.57 -0.838 1.155 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B 2.018 -3.291 5.957 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B 1.887 -2.132 5.568 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B 2.104 -3.618 7.249 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B 2.257 -4.56 7.495 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B 2.009 -2.613 8.31 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B 1.585 -3.25 9.636 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B 0.19 -2.862 10.098 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B -0.859 -3.301 9.092 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B -2.215 -3.224 9.628 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B -2.431 -2.465 10.213 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B -3.162 -4.126 9.366 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B -2.896 -5.166 8.59 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B -3.633 -5.852 8.397 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B -1.985 -5.285 8.196 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B -4.384 -3.988 9.852 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B -5.082 -4.68 9.641 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B -4.621 -3.197 10.423 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B 3.332 -1.883 8.488 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B 3.382 -0.783 9.046 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B 4.403 -2.513 8.016 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B 4.293 -3.396 7.602 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B 5.734 -1.928 8.095 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B 6.795 -2.953 7.671 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B 7.254 -3.968 8.728 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B 6.101 -4.835 9.21 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B 8.375 -4.833 8.178 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B 5.788 -0.712 7.181 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B 6.413 0.3 7.499 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B 5.094 -0.827 6.051 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B 4.618 -1.668 5.878 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B 5.014 0.243 5.062 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B 4.194 -0.242 3.861 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B 3.743 0.85 2.903 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B 2.694 0.212 1.583 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B 3.825 -0.915 0.772 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B 4.36 1.486 5.665 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B 4.86 2.602 5.514 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B 3.246 1.272 6.357 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B 2.911 0.353 6.452 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B 2.499 2.349 6.986 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B 1.202 1.782 7.554 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B 1.199 0.365 7.466 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B 0.517 0.076 6.819 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B 3.302 3.024 8.096 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B 3.387 4.251 8.153 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B 3.903 2.216 8.966 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B 3.817 1.24 8.851 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B 4.685 2.737 10.083 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B 5.086 1.628 11.056 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B 3.939 1.138 11.929 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B 4.435 0.559 13.247 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B 5.375 1.52 13.962 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B 4.781 2.875 14.119 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B 4.174 2.905 14.961 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B 4.213 3.116 13.282 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B 5.543 3.587 14.224 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B 5.9 3.543 9.633 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B 6.135 4.643 10.137 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B 6.675 3.01 8.689 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B 6.456 2.122 8.317 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B 7.867 3.733 8.204 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B 8.792 2.798 7.396 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B 8.22 2.329 6.06 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B 10.165 3.431 7.172 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B 7.483 5.02 7.448 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B 8.22 6.007 7.464 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B 6.318 5.0 6.798 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B 5.767 4.186 6.83 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B 5.84 6.153 6.039 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B 4.584 5.8 5.257 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B 5.588 7.357 6.942 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B 5.912 8.489 6.583 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B 5.022 7.104 8.12 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B 4.791 6.178 8.35 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B 4.729 8.169 9.074 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B 3.852 7.644 10.21 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B 2.539 7.032 9.758 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B 1.683 6.59 10.926 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B 2.008 5.551 11.543 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B 0.692 7.286 11.23 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B 6.012 8.751 9.653 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B 6.101 9.952 9.918 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B 7.007 7.894 9.841 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B 6.877 6.95 9.6 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B 8.298 8.323 10.403 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B 9.126 7.121 10.844 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B 10.196 7.636 11.801 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B 11.126 6.53 12.283 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B 11.894 6.989 13.528 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B 12.694 8.19 13.267 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B 13.486 8.245 13.938 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B 12.104 9.039 13.376 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B 13.075 8.171 12.294 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B 9.092 9.146 9.378 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B 9.703 10.159 9.709 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B 8.978 8.765 8.112 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B 8.452 7.961 7.893 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B 9.63 9.508 7.043 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B 9.725 8.657 5.786 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B 8.855 10.805 6.762 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B 9.439 11.812 6.362 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B 7.537 10.761 7.001 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B 7.147 9.916 7.32 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B 6.641 11.909 6.79 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B 5.221 11.545 7.236 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B 4.112 12.045 6.323 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B 4.127 13.548 6.147 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B 4.704 14.064 5.196 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B 3.508 14.26 7.077 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B 3.084 13.785 7.818 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B 3.503 15.247 6.982 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B 7.119 13.155 7.544 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B 7.519 14.145 6.925 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B 7.047 13.103 8.879 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B 6.687 12.293 9.301 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B 7.502 14.221 9.746 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B 7.677 13.735 11.199 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B 8.801 12.689 11.302 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B 6.342 13.215 11.757 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B 9.22 12.25 12.709 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B 8.79 14.937 9.278 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B 8.852 16.165 9.269 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B 9.798 14.153 8.882 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B 9.652 13.185 8.85 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B 11.102 14.685 8.472 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B 12.124 13.553 8.324 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B 12.644 13.054 9.661 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B 13.665 13.523 10.159 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B 11.948 12.09 10.251 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B 11.143 11.749 9.8 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B 12.263 11.758 11.115 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B 11.051 15.528 7.203 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B 12.049 16.139 6.818 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B 9.9 15.562 6.555 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B 9.135 15.047 6.901 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B 9.748 16.341 5.338 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B 9.422 15.444 4.123 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B 8.43 14.468 4.471 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B 8.085 14.649 5.356 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B 10.673 14.725 3.646 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B 8.692 17.434 5.493 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B 8.224 17.997 4.508 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B 8.336 17.748 6.739 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B 8.751 17.271 7.493 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B 7.324 18.769 7.006 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B 5.992 18.081 7.344 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B 4.745 18.91 7.064 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B 3.462 18.131 7.302 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B 3.421 16.915 7.13 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B 2.402 18.822 7.689 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B 2.493 19.804 7.798 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B 1.566 18.338 7.847 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B 7.74 19.709 8.148 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B 6.909 20.444 8.683 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B 9.028 19.708 8.507 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B 9.663 19.143 8.02 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B 9.513 20.558 9.61 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B 9.559 19.785 10.923 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B 8.166 19.37 11.391 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B 8.257 18.69 12.756 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B 8.915 17.628 12.828 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B 7.685 19.268 13.704 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B 10.907 21.13 9.358 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B 11.715 20.548 8.63 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B 11.083 22.352 9.851 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B 10.331 22.785 10.303 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B 12.358 23.085 9.754 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B 12.146 24.553 10.144 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B 13.399 25.393 9.874 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B 13.86 25.53 8.569 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B 14.097 25.984 10.92 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B 15.005 26.265 8.311 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B 15.242 26.723 10.664 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B 15.696 26.862 9.358 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B 16.805 27.593 9.091 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B 17.52 27.31 9.666 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B 13.436 22.453 10.642 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B 13.131 21.69 11.556 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B 14.692 22.705 10.256 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B 14.843 23.126 9.381 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B 15.85 22.36 11.101 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B 16.581 21.069 10.706 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B 17.805 21.028 10.784 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B 15.832 20.063 10.259 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B 14.871 20.209 10.125 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B 16.407 18.739 9.961 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B 15.497 17.697 10.644 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B 16.029 16.254 10.678 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B 17.473 16.166 11.155 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B 18.053 14.842 10.87 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B 17.558 14.252 10.26 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B 19.202 14.414 11.393 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B 19.899 15.187 12.219 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B 20.76 14.86 12.609 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B 19.564 16.099 12.453 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B 19.655 13.201 11.116 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B 20.517 12.882 11.512 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B 19.135 12.597 10.51 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B 16.631 18.512 8.448 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B 16.631 19.443 7.645 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B 16.928 17.261 8.12 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B 17.036 16.629 8.855 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B 17.101 16.727 6.778 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B 18.601 16.586 6.459 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B 19.29 15.438 7.194 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B 20.675 15.203 6.594 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B 21.294 14.002 7.18 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B 22.094 14.158 7.724 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B 20.885 12.738 7.043 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B 19.813 12.417 6.34 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B 19.538 11.457 6.26 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B 19.272 13.128 5.881 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B 21.596 11.76 7.575 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B 21.288 10.796 7.48 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B 22.436 11.962 8.073 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B 16.368 15.369 6.657 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B 16.241 14.643 7.648 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B 15.95 15.024 5.433 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B 15.332 13.723 5.127 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B 14.774 13.911 3.713 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B 15.742 14.903 3.069 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B 16.056 15.857 4.216 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B 16.377 12.604 5.17 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B 17.531 12.817 4.803 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B 15.932 11.399 5.518 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B 14.991 11.301 5.768 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B 16.801 10.201 5.539 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B 16.001 8.957 5.936 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B 15.376 9.093 7.325 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B 16.146 8.868 8.456 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B 14.031 9.421 7.448 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B 15.577 8.98 9.718 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B 13.456 9.527 8.708 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B 14.232 9.308 9.84 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B 13.678 9.423 11.073 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B 14.183 10.061 11.586 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B 17.387 9.972 4.139 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B 16.681 10.106 3.148 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B 18.681 9.665 4.077 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B 19.207 9.597 4.909 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B 19.335 9.401 2.783 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B 19.638 7.912 2.659 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B 20.781 7.504 2.853 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B 18.585 7.13 2.427 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B 17.699 7.54 2.344 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B 18.704 5.667 2.302 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B 19.284 5.155 3.634 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B 18.33 5.345 4.83 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B 20.08 3.853 3.466 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B 17.367 5.023 1.897 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B 16.311 5.393 2.408 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B 17.45 4.085 0.956 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B 18.326 3.89 0.555 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B 16.265 3.331 0.516 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B 16.475 1.814 0.784 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B 17.57 1.391 1.008 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B 15.338 1.224 1.131 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B 14.492 1.692 0.958 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B 15.293 -0.132 1.753 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B 14.831 -0.102 3.22 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B 15.829 0.558 4.168 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B 16.608 1.568 3.687 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B 15.985 0.206 5.497 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B 17.509 2.164 4.445 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B 16.899 0.854 6.324 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B 17.651 1.853 5.747 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B 14.341 -1.025 0.998 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B 13.306 -0.579 0.491 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B 14.729 -2.291 0.985 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B 15.599 -2.522 1.384 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B 13.915 -3.363 0.399 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B 14.692 -4.103 -0.697 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B 15.415 -3.196 -1.703 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B 16.053 -4.057 -2.792 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B 14.493 -2.154 -2.338 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B 13.572 -4.327 1.53 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B 14.473 -4.914 2.132 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B 12.303 -4.304 1.915 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B 11.664 -3.729 1.439 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B 11.831 -5.148 3.03 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B 10.917 -4.384 4.015 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B 9.636 -3.907 3.383 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B 10.512 -5.186 5.257 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B 11.173 -6.413 2.49 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B 10.457 -6.391 1.489 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B 11.449 -7.478 3.214 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B 12.067 -7.383 3.976 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B 10.874 -8.799 2.937 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B 11.924 -9.694 2.255 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B 13.15 -9.923 3.155 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B 12.291 -9.127 0.871 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B 14.13 -10.977 2.623 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B 10.362 -9.392 4.255 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B 10.87 -9.071 5.335 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B 9.342 -10.237 4.116 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B 8.966 -10.389 3.219 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B 8.758 -10.936 5.269 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B 7.77 -12.01 4.824 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B 7.567 -12.227 3.627 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B 7.121 -12.596 5.821 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B 7.284 -12.287 6.736 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B 6.172 -13.702 5.603 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B 6.969 -15.011 5.493 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B 6.072 -16.208 5.179 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B 5.699 -16.451 3.867 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B 5.639 -17.054 6.195 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B 4.877 -17.528 3.567 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B 4.808 -18.125 5.899 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B 4.424 -18.355 4.585 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B 3.581 -19.372 4.287 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B 2.897 -19.428 4.961 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B 5.14 -13.756 6.736 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B 5.33 -14.413 7.759 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B 4.082 -12.978 6.55 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B 4.021 -12.433 5.734 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B 2.985 -12.928 7.537 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B 2.506 -11.475 7.704 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B 2.116 -10.789 6.394 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B 1.279 -11.387 5.687 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B 2.679 -9.698 6.156 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B 1.883 -13.962 7.21 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B 2.163 -15.005 6.626 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B 0.633 -13.609 7.48 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B 0.459 -12.725 7.864 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B -0.489 -14.504 7.206 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B -1.684 -14.142 8.089 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B -1.381 -14.199 9.578 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B -2.603 -13.94 10.434 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B -3.17 -12.831 10.337 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B -2.986 -14.837 11.212 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B -0.897 -14.511 5.72 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B -1.726 -15.323 5.307 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B -0.311 -13.617 4.918 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B 0.353 -12.99 5.298 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B -0.636 -13.532 3.484 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B -0.941 -12.078 3.119 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B -1.321 -11.339 4.272 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B -0.552 -11.236 4.854 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B 0.52 -14.062 2.626 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B 0.634 -13.758 1.438 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B 1.334 -14.89 3.257 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B 1.13 -15.106 4.192 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B 2.521 -15.482 2.651 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B 3.601 -14.421 2.366 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B 3.683 -13.421 3.083 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B 4.403 -14.658 1.323 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B 5.57 -13.821 0.974 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B 6.122 -14.443 -0.307 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B 4.851 -15.002 -0.931 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B 4.128 -15.627 0.247 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B 5.175 -12.357 0.745 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B 4.03 -12.044 0.43 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B 6.163 -11.49 0.919 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B 7.054 -11.836 1.14 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B 5.989 -10.031 0.812 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B 5.364 -9.452 2.084 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B 3.86 -9.722 2.171 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B 2.934 -9.195 1.383 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B 3.097 -8.607 0.596 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B 3.245 -10.4 3.133 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B 1.741 -9.536 1.861 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B 1.935 -10.262 2.958 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B 7.314 -9.317 0.565 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B 8.334 -9.645 1.173 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B 7.242 -8.365 -0.36 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B 6.393 -8.247 -0.837 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B 8.359 -7.473 -0.707 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B 9.002 -7.91 -2.029 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B 10.049 -6.923 -2.566 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B 11.211 -6.678 -1.6 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B 10.598 -7.441 -3.884 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B 7.885 -6.026 -0.846 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B 6.854 -5.751 -1.46 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B 8.655 -5.122 -0.253 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B 9.432 -5.425 0.27 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B 8.378 -3.679 -0.357 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B 7.772 -3.089 0.919 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B 6.389 -3.532 1.416 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B 6.131 -5.029 1.5 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B 6.239 -3.032 2.844 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B 9.654 -2.898 -0.673 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B 10.774 -3.349 -0.421 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B 9.421 -1.732 -1.254 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B 8.495 -1.505 -1.494 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B 10.481 -0.771 -1.57 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B 10.655 -0.685 -3.086 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B 11.839 0.22 -3.428 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B 11.786 0.727 -4.868 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B 11.41 -0.059 -5.765 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B 12.207 1.886 -5.044 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B 10.114 0.6 -0.998 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B 9.181 1.255 -1.462 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B 10.922 1.005 -0.032 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B 11.654 0.409 0.252 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B 10.79 2.313 0.619 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B 10.951 2.099 2.13 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B 11.404 3.351 2.888 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B 12.756 3.666 2.875 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B 10.513 4.163 3.572 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B 13.22 4.787 3.539 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B 10.979 5.277 4.253 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B 12.332 5.593 4.239 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B 11.835 3.286 0.055 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B 13.011 2.95 -0.091 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B 11.374 4.519 -0.082 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B 10.419 4.68 0.082 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B 12.213 5.658 -0.477 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B 11.741 6.19 -1.834 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B 11.918 5.155 -2.956 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B 13.374 4.957 -3.393 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B 14.128 5.89 -3.634 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B 13.755 3.718 -3.595 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B 13.093 2.999 -3.466 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B 14.678 3.558 -3.871 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B 12.118 6.743 0.61 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B 11.044 6.914 1.193 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B 13.197 7.512 0.807 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B 13.287 8.612 1.792 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B 14.584 9.306 1.418 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B 15.475 8.151 0.99 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B 14.515 7.296 0.173 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B 12.154 9.652 1.777 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B 12.042 10.452 2.703 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B 11.405 9.705 0.681 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B 11.642 9.133 -0.078 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B 10.223 10.578 0.558 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B 9.886 10.777 -0.922 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B 9.764 9.514 -1.582 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B 9.666 9.656 -2.529 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B 8.995 10.073 1.341 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B 7.983 10.766 1.43 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B 9.091 8.826 1.829 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B 9.93 8.334 1.667 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B 8.021 8.151 2.585 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B 7.082 7.365 1.657 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B 5.971 7.001 2.033 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B 7.61 7.003 0.489 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B 8.54 7.254 0.306 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B 6.878 6.253 -0.54 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B 7.131 6.829 -1.937 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B 6.245 8.032 -2.287 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B 6.513 9.262 -1.416 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B 6.45 8.385 -3.759 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B 7.296 4.79 -0.51 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B 8.41 4.428 -0.887 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B 6.385 3.948 -0.055 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B 5.518 4.295 0.245 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B 6.636 2.52 0.01 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B 6.597 1.997 1.463 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B 7.275 0.638 1.564 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B 7.235 2.991 2.423 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B 5.587 1.788 -0.816 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B 4.391 2.008 -0.637 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B 6.032 0.938 -1.726 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B 7.001 0.81 -1.831 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B 5.115 0.185 -2.573 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B 5.165 0.705 -4.016 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B 3.95 0.392 -4.896 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B 2.708 1.099 -4.371 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B 4.214 0.779 -6.344 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B 5.456 -1.3 -2.528 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B 6.581 -1.667 -2.185 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B 4.474 -2.144 -2.849 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B 3.599 -1.787 -3.094 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B 4.672 -3.589 -2.855 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B 3.351 -4.303 -2.556 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B 3.503 -5.769 -2.179 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B 2.729 -6.139 -0.926 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B 1.791 -5.39 -0.561 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B 3.053 -7.178 -0.313 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B 5.215 -4.021 -4.211 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B 4.699 -3.608 -5.247 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B 6.249 -4.854 -4.204 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B 6.597 -5.184 -3.342 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B 6.87 -5.303 -5.443 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B 8.237 -4.627 -5.603 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B 8.202 -3.237 -6.191 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B 8.121 -2.116 -5.376 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B 8.264 -3.046 -7.566 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B 8.103 -0.844 -5.914 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B 8.245 -1.78 -8.112 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B 8.164 -0.682 -7.284 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B 8.15 0.58 -7.825 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B 8.778 1.137 -7.352 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B 7.089 -6.807 -5.45 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B 7.255 -7.417 -4.403 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B 7.071 -7.403 -6.639 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B 6.854 -6.876 -7.435 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B 7.337 -8.836 -6.778 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B 6.571 -9.436 -7.961 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B 5.052 -9.546 -7.803 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B 4.353 -8.289 -8.306 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B 4.529 -10.78 -8.517 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B 8.839 -9.037 -6.953 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B 9.375 -10.124 -6.735 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B 9.5 -7.956 -7.354 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B 8.997 -7.133 -7.528 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B 10.954 -7.941 -7.538 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B 11.371 -6.486 -7.747 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B 10.502 -5.629 -7.931 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B 12.667 -6.231 -7.591 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B 13.256 -6.972 -7.324 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B 13.273 -4.888 -7.766 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B 12.469 -3.781 -7.053 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B 13.0 -2.49 -7.363 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B 12.518 -1.813 -6.866 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B 12.337 -4.019 -5.542 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B 14.746 -4.856 -7.349 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B 15.245 -5.774 -6.696 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B 15.388 -3.769 -7.753 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B 14.905 -3.14 -8.332 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B 16.757 -3.422 -7.363 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B 17.718 -3.931 -8.432 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B 19.069 -3.686 -8.033 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B 19.198 -4.005 -7.132 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B 16.897 -1.901 -7.254 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B 16.226 -1.138 -7.947 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B 17.748 -1.498 -6.326 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B 18.15 -2.172 -5.737 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B 18.127 -0.089 -6.133 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B 17.351 0.485 -4.955 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B 17.65 -0.292 -3.667 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B 16.764 0.321 -2.205 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B 17.544 1.901 -2.296 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B 19.647 0.019 -5.923 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B 20.276 -0.938 -5.47 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B 20.175 1.175 -6.32 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B 19.578 1.871 -6.663 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B 21.625 1.437 -6.27 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B 22.157 1.708 -7.678 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B 21.43 1.644 -8.669 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B 23.424 2.078 -7.757 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B 23.952 2.151 -6.928 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B 24.071 2.397 -9.044 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B 25.528 2.79 -8.818 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B 26.113 3.17 -10.065 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B 26.081 4.126 -10.153 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B 24.029 1.173 -9.958 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B 24.289 0.056 -9.509 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B 23.551 1.399 -11.184 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B 23.269 2.311 -11.409 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B 23.427 0.351 -12.223 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B 24.734 -0.426 -12.418 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B 25.884 0.492 -12.815 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B 27.19 -0.244 -12.561 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B 28.3 0.558 -13.093 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B 28.078 1.2 -13.799 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B 29.564 0.486 -12.682 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B 29.91 -0.297 -11.667 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B 29.218 -0.846 -11.198 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B 30.87 -0.343 -11.367 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B 30.512 1.142 -13.335 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B 31.465 1.085 -13.027 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B 30.282 1.694 -14.136 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B 22.342 -0.687 -11.909 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B 22.08 -1.539 -12.758 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B 21.563 -0.437 -10.852 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B 21.768 0.35 -10.3 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B 20.417 -1.287 -10.455 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B 19.606 -0.634 -9.338 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B 19.103 0.635 -9.782 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B 19.71 1.33 -9.499 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B 19.447 -1.517 -11.621 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B 18.885 -2.602 -11.758 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B 19.446 -0.541 -12.534 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B 20.063 0.204 -12.386 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B 18.606 -0.485 -13.734 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B 19.151 0.587 -14.683 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B 18.04 1.267 -15.495 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B 17.066 0.282 -16.158 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B 17.402 -0.463 -17.065 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B 15.868 0.224 -15.616 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B 15.679 0.798 -14.847 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B 15.215 -0.396 -16.006 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B 18.551 -1.836 -14.468 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B 17.512 -2.492 -14.446 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B 19.713 -2.329 -14.897 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B 20.542 -1.857 -14.669 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B 19.791 -3.575 -15.686 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B 21.242 -3.854 -16.055 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B 21.333 -5.049 -16.833 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B 22.163 -5.5 -16.623 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B 19.188 -4.801 -14.98 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B 18.434 -5.561 -15.591 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B 19.387 -4.88 -13.661 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B 19.93 -4.189 -13.225 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B 18.817 -5.965 -12.829 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B 19.289 -5.903 -11.377 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B 17.286 -5.914 -12.792 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B 16.627 -6.948 -12.893 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B 16.753 -4.696 -12.714 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B 17.358 -3.921 -12.665 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B 15.301 -4.46 -12.71 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B 15.014 -2.994 -12.384 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B 13.517 -2.757 -12.202 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B 13.273 -1.288 -11.9 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B 11.834 -1.029 -11.724 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B 11.229 -1.794 -11.826 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B 11.309 0.163 -11.445 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B 12.083 1.232 -11.297 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B 13.074 1.148 -11.397 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B 11.679 2.122 -11.086 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B 9.996 0.307 -11.313 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B 9.606 1.203 -11.102 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B 9.392 -0.482 -11.422 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B 14.668 -4.849 -14.06 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B 13.593 -5.434 -14.12 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B 15.383 -4.574 -15.144 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B 16.217 -4.062 -15.046 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B 14.961 -5.006 -16.494 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B 15.992 -4.571 -17.544 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B 15.913 -3.155 -17.665 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B 16.708 -2.753 -17.298 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B 15.824 -5.226 -18.923 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B 14.808 -6.526 -16.517 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B 13.732 -7.048 -16.801 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B 15.902 -7.197 -16.17 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B 16.71 -6.694 -15.91 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B 15.948 -8.667 -16.153 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B 17.23 -9.103 -15.444 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B 17.327 -10.622 -15.246 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B 16.435 -11.266 -14.395 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B 18.335 -11.378 -15.823 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B 16.512 -12.601 -14.123 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B 18.453 -12.716 -15.525 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B 17.526 -13.33 -14.681 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B 17.471 -14.649 -14.41 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B 16.707 -14.828 -13.851 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B 14.721 -9.215 -15.416 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B 14.002 -10.071 -15.941 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B 14.549 -8.763 -14.17 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B 15.15 -8.062 -13.831 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B 13.496 -9.3 -13.277 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B 13.535 -8.684 -11.866 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B 13.188 -7.198 -11.948 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B 14.883 -8.942 -11.177 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B 13.051 -6.408 -10.666 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B 12.104 -9.107 -13.9 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B 11.229 -9.962 -13.778 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B 11.985 -8.027 -14.667 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B 12.775 -7.453 -14.787 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B 10.742 -7.639 -15.344 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B 10.913 -6.206 -15.84 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B 9.571 -5.546 -16.161 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B 9.694 -4.045 -16.436 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B 10.78 -3.47 -16.203 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B 8.654 -3.477 -16.832 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B 10.367 -8.595 -16.49 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B 9.242 -8.57 -16.976 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B 11.308 -9.459 -16.862 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B 12.166 -9.447 -16.38 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B 11.134 -10.429 -17.959 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B 12.334 -10.328 -18.898 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B 12.356 -8.954 -19.563 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B 13.767 -8.543 -19.967 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B 14.319 -9.386 -21.044 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B 13.856 -10.23 -21.232 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B 15.392 -9.069 -21.77 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B 16.033 -7.924 -21.568 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B 15.711 -7.289 -20.865 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B 16.838 -7.693 -22.114 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B 15.844 -9.894 -22.705 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B 16.65 -9.649 -23.246 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B 15.38 -10.765 -22.872 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B 11.006 -11.857 -17.424 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B 9.978 -12.501 -17.632 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B 11.973 -12.247 -16.592 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B 12.725 -11.632 -16.428 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B 11.973 -13.553 -15.9 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B 13.296 -13.73 -15.15 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B 13.489 -15.145 -14.588 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B 12.885 -15.591 -13.626 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B 14.419 -15.875 -15.155 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B 14.931 -15.483 -15.892 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B 14.56 -16.785 -14.819 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B 10.803 -13.682 -14.911 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B 10.541 -14.763 -14.403 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B 10.034 -12.607 -14.751 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B 10.254 -11.803 -15.261 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B 8.874 -12.562 -13.843 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B 8.074 -11.28 -14.089 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B 7.024 -10.923 -13.035 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B 7.69 -10.484 -11.74 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B 6.09 -9.845 -13.557 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B 7.936 -13.787 -13.915 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B 7.647 -14.398 -12.889 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B 7.448 -14.125 -15.12 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B 7.701 -13.584 -15.906 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B 6.523 -15.266 -15.316 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B 6.163 -15.41 -16.797 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B 5.747 -14.1 -17.438 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B 4.572 -13.986 -17.847 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B 6.598 -13.188 -17.529 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B 7.113 -16.589 -14.81 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B 6.4 -17.499 -14.389 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B 8.422 -16.663 -14.882 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B 8.905 -15.88 -15.224 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B 9.222 -17.823 -14.445 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B 10.707 -17.615 -14.786 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B 10.842 -17.436 -16.2 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B 9.987 -17.212 -16.575 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B 11.624 -18.755 -14.326 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B 9.049 -18.047 -12.936 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B 9.206 -17.164 -12.097 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B 8.854 -19.321 -12.636 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B 8.763 -19.969 -13.365 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B 8.774 -19.805 -11.253 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B 7.378 -20.377 -10.97 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B 7.055 -21.585 -11.845 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B 6.457 -21.387 -13.08 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B 7.351 -22.868 -11.401 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B 6.144 -22.482 -13.871 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B 7.043 -23.962 -12.194 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B 6.434 -23.77 -13.428 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B 9.877 -20.847 -11.001 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B 10.191 -21.649 -11.888 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B 10.439 -20.848 -9.786 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B 11.48 -21.809 -9.391 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B 11.896 -21.354 -7.989 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B 10.631 -20.718 -7.421 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B 10.041 -20.006 -8.637 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B 10.918 -23.237 -9.395 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B 9.744 -23.459 -9.124 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B 11.811 -24.196 -9.605 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B 12.747 -23.95 -9.771 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B 11.443 -25.628 -9.608 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B 11.922 -26.273 -10.92 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B 13.447 -26.234 -11.116 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B 14.18 -26.163 -10.101 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B 13.859 -26.118 -12.284 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B 11.996 -26.379 -8.376 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B 12.428 -27.526 -8.464 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B 12.155 -25.635 -7.289 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B 11.891 -24.693 -7.326 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B 12.701 -26.165 -6.022 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B 14.24 -26.146 -6.089 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B 14.83 -26.711 -4.91 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B 15.668 -27.129 -5.142 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B 12.127 -25.377 -4.833 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B 11.328 -24.459 -5.023 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B 12.732 -25.568 -3.667 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B 13.569 -26.092 -3.658 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B 12.217 -25.039 -2.391 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B 12.187 -26.192 -1.373 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B 11.564 -25.783 -0.154 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B 11.695 -24.833 -0.035 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B 12.999 -23.842 -1.83 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B 12.85 -23.517 -0.661 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B 13.808 -23.165 -2.661 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B 13.902 -23.512 -3.573 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B 14.566 -21.928 -2.32 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B 14.999 -21.742 -0.849 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B 15.817 -22.929 -0.324 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B 16.158 -22.751 1.146 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B 16.981 -23.885 1.596 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B 17.95 -23.74 1.592 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B 16.533 -25.074 2.01 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B 15.235 -25.353 2.042 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B 14.92 -26.248 2.354 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B 14.569 -24.665 1.753 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B 17.393 -25.987 2.437 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B 18.373 -25.788 2.45 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B 17.065 -26.879 2.749 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B 15.849 -21.759 -3.129 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B 16.12 -20.678 -3.651 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B 16.539 -22.881 -3.346 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B 16.171 -23.731 -3.027 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B 17.839 -22.89 -4.041 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B 18.415 -24.305 -4.132 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B 18.751 -24.89 -2.761 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B 19.382 -26.275 -2.91 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B 18.637 -27.178 -3.361 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B 20.594 -26.376 -2.634 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B 17.747 -22.293 -5.451 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B 18.641 -21.578 -5.884 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B 16.586 -22.471 -6.078 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B 15.896 -23.009 -5.642 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B 16.309 -21.905 -7.409 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B 15.293 -22.766 -8.157 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B 15.945 -24.061 -8.642 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B 17.126 -23.803 -9.585 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B 16.937 -23.021 -10.543 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B 18.198 -24.354 -9.271 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B 15.857 -20.443 -7.403 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B 16.203 -19.686 -8.304 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B 15.172 -20.05 -6.331 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B 14.977 -20.697 -5.623 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B 14.72 -18.654 -6.18 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B 13.719 -18.544 -5.025 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B 12.605 -17.518 -5.294 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B 11.648 -17.485 -4.107 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B 13.107 -16.088 -5.518 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B 15.921 -17.714 -5.954 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B 15.961 -16.596 -6.465 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B 16.96 -18.248 -5.316 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B 16.891 -19.174 -4.995 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B 18.207 -17.498 -5.062 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B 19.001 -18.102 -3.89 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B 18.156 -18.088 -2.606 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B 20.331 -17.35 -3.693 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B 18.833 -18.783 -1.419 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B 19.075 -17.436 -6.328 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B 19.635 -16.388 -6.635 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B 19.176 -18.558 -7.038 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B 18.73 -19.372 -6.717 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B 19.957 -18.607 -8.291 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B 19.934 -20.016 -8.889 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B 20.644 -21.049 -8.009 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B 20.5 -22.432 -8.635 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B 22.127 -20.727 -7.808 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B 19.432 -17.602 -9.319 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B 20.206 -16.934 -10.004 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B 18.12 -17.39 -9.251 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B 17.596 -17.941 -8.628 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B 17.405 -16.389 -10.06 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B 15.898 -16.566 -9.872 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B 15.223 -15.621 -10.701 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B 14.398 -15.999 -11.017 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B 17.815 -14.963 -9.663 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B 18.295 -14.185 -10.489 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B 17.803 -14.718 -8.355 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B 17.494 -15.428 -7.751 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B 18.223 -13.437 -7.769 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B 18.059 -13.611 -6.272 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B 19.688 -13.091 -8.076 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B 19.998 -11.968 -8.476 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B 20.538 -14.111 -8.01 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B 20.192 -14.998 -7.752 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B 21.977 -13.967 -8.287 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B 22.712 -15.241 -7.846 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B 24.234 -15.136 -7.979 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B 24.908 -16.081 -6.987 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B 24.708 -15.535 -9.378 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B 22.216 -13.635 -9.767 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B 23.063 -12.802 -10.082 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B 21.419 -14.24 -10.647 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B 20.746 -14.876 -10.316 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B 21.506 -13.987 -12.092 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B 20.562 -14.946 -12.82 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B 20.769 -14.798 -14.324 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B 19.902 -15.72 -15.171 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B 20.126 -17.124 -14.868 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B 19.623 -17.532 -14.131 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B 20.983 -17.845 -15.572 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B 21.647 -17.29 -16.58 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B 21.496 -16.329 -16.811 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B 22.297 -17.833 -17.114 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B 21.184 -19.11 -15.263 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B 20.69 -19.525 -14.498 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B 21.831 -19.661 -15.792 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B 21.141 -12.527 -12.413 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B 21.939 -11.783 -12.982 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B 20.017 -12.106 -11.836 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B 19.512 -12.743 -11.278 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B 19.484 -10.742 -11.989 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B 18.156 -10.641 -11.241 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B 20.447 -9.666 -11.469 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B 20.592 -8.617 -12.092 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B 21.19 -9.998 -10.413 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B 21.076 -10.891 -10.018 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B 22.158 -9.072 -9.809 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B 22.58 -9.535 -8.408 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B 23.493 -8.499 -7.735 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B 22.763 -7.179 -7.464 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B 24.101 -9.041 -6.446 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B 23.399 -8.892 -10.69 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B 23.894 -7.788 -10.864 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B 23.829 -9.968 -11.331 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B 23.354 -10.819 -11.2 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B 24.999 -9.935 -12.236 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B 25.328 -11.325 -12.745 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B 25.783 -12.22 -11.598 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B 26.21 -13.599 -12.086 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B 25.033 -14.304 -12.62 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B 24.393 -14.652 -11.963 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B 24.773 -14.487 -13.915 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B 25.571 -14.014 -14.862 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B 25.355 -14.164 -15.827 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B 26.394 -13.503 -14.612 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B 23.702 -15.164 -14.278 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B 23.087 -15.538 -13.585 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B 23.503 -15.302 -15.247 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B 24.803 -9.024 -13.447 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B 25.766 -8.485 -13.993 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B 23.54 -8.763 -13.771 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B 22.814 -9.213 -13.287 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B 23.213 -7.81 -14.844 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B 21.733 -7.855 -15.16 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B 21.315 -9.223 -15.669 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B 22.153 -10.032 -16.14 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B 20.107 -9.386 -15.586 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B 23.607 -6.366 -14.536 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B 23.575 -5.524 -15.428 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B 24.087 -6.127 -13.324 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B 24.154 -6.87 -12.682 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B 24.486 -4.773 -12.893 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B 23.7 -4.331 -11.654 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B 24.025 -5.168 -10.546 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B 24.786 -4.808 -10.084 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B 22.203 -4.365 -11.926 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B 25.98 -4.665 -12.58 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B 26.44 -3.624 -12.112 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B 26.731 -5.717 -12.892 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B 26.307 -6.507 -13.299 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B 28.177 -5.729 -12.646 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B 28.45 -6.505 -11.352 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B 29.897 -6.347 -10.874 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B 30.257 -4.892 -10.549 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B 30.135 -7.249 -9.664 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B 28.932 -6.275 -13.862 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B 29.39 -7.416 -13.889 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B 29.057 -5.398 -14.85 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B 28.646 -4.516 -14.754 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B 29.786 -5.72 -16.093 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B 29.139 -5.027 -17.297 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B 29.889 -5.317 -18.478 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B 30.543 -6.001 -18.284 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B 31.251 -5.29 -15.95 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B 32.172 -6.076 -16.156 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B 31.426 -4.026 -15.565 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B 30.647 -3.438 -15.505 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B 32.75 -3.483 -15.226 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B 33.42 -2.809 -16.429 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B 32.595 -1.697 -17.076 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B 33.298 -1.228 -18.35 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B 32.542 -0.083 -19.025 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B 32.552 1.127 -18.192 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B 33.527 1.467 -18.067 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B 32.149 0.919 -17.256 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B 31.989 1.876 -18.641 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B 32.721 -2.615 -13.96 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B 32.51 -1.405 -13.959 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B 32.813 -3.33 -12.856 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B 32.016 -3.762 -12.487 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B 34.108 -3.493 -12.185 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B 34.08 -2.882 -10.78 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B 34.241 -1.365 -10.851 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B 35.272 -0.933 -11.409 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B 33.351 -0.686 -10.298 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B 34.539 -4.963 -12.196 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B 35.204 -5.406 -13.125 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B 34.04 -5.704 -11.222 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B 33.414 -5.296 -10.59 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B 34.389 -7.122 -11.062 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B 35.037 -7.284 -9.675 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B 34.076 -6.918 -8.538 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B 34.713 -7.165 -7.179 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B 35.118 -8.26 -6.815 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B 34.787 -6.107 -6.404 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B 34.438 -5.258 -6.744 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B 35.191 -6.212 -5.519 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B 33.152 -8.011 -11.274 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B 32.217 -7.643 -11.974 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B 33.22 -9.188 -10.676 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B 34.075 -9.435 -10.264 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B 32.128 -10.154 -10.565 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B 32.494 -11.306 -11.51 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B 31.456 -12.431 -11.598 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B 31.453 -13.347 -10.368 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B 32.524 -13.451 -9.725 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B 30.372 -13.9 -10.087 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B 32.07 -10.529 -9.068 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B 33.04 -10.381 -8.334 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B 30.889 -10.919 -8.632 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B 30.153 -10.957 -9.275 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B 30.612 -11.324 -7.242 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B 29.108 -11.543 -7.01 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B 28.37 -12.482 -7.978 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B 26.934 -12.653 -7.497 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B 28.251 -11.895 -9.384 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B 31.449 -12.524 -6.789 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B 31.427 -13.616 -7.351 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B 32.228 -12.232 -5.766 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B 32.186 -11.325 -5.392 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B 33.145 -13.205 -5.142 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B 34.553 -12.602 -4.94 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B 34.58 -11.759 -3.779 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B 35.491 -11.638 -3.492 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B 35.071 -11.862 -6.182 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B 32.529 -13.586 -3.787 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B 31.69 -12.857 -3.255 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B 33.101 -14.604 -3.148 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B 33.836 -15.086 -3.579 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B 32.655 -15.022 -1.8 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B 33.407 -16.269 -1.327 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B 34.924 -16.064 -1.216 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B 35.603 -17.326 -0.69 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B 35.58 -18.327 -1.437 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B 36.138 -17.247 0.436 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B 32.749 -13.907 -0.739 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B 32.068 -13.956 0.279 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B 33.638 -12.942 -0.982 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B 34.15 -12.973 -1.819 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B 33.871 -11.828 -0.046 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B 35.256 -11.224 -0.261 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B 36.375 -12.205 0.095 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B 37.74 -11.53 -0.035 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B 38.077 -11.155 -1.181 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B 38.409 -11.407 1.011 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B 32.816 -10.712 -0.104 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B 32.535 -10.098 0.92 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B 32.271 -10.456 -1.296 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B 32.486 -11.041 -2.057 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B 31.344 -9.322 -1.492 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B 31.91 -8.348 -2.533 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B 32.195 -9.013 -3.884 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B 31.339 -9.546 -4.57 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B 33.464 -9.099 -4.202 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B 34.126 -8.746 -3.571 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B 33.701 -9.509 -5.063 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B 29.889 -9.69 -1.843 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B 29.085 -8.817 -2.173 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B 29.542 -10.959 -1.657 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B 30.228 -11.604 -1.383 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B 28.161 -11.427 -1.854 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B 28.128 -12.663 -2.778 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B 28.844 -13.893 -2.202 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B 26.689 -13.01 -3.185 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B 27.488 -11.683 -0.496 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B 28.02 -12.37 0.374 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B 26.276 -11.16 -0.406 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B 25.959 -10.58 -1.135 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B 25.377 -11.402 0.737 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B 25.171 -10.118 1.534 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B 26.385 -9.752 2.167 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B 27.005 -10.486 2.108 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B 24.018 -11.854 0.217 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B 23.556 -11.375 -0.822 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B 23.414 -12.787 0.946 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B 23.875 -13.142 1.74 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B 22.074 -13.317 0.611 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B 22.16 -14.688 -0.101 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B 23.07 -14.615 -1.341 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B 20.767 -15.196 -0.528 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B 23.374 -15.964 -2.002 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B 21.229 -13.409 1.892 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B 21.748 -13.553 3.002 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B 19.923 -13.37 1.68 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B 19.609 -13.173 0.77 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B 18.916 -13.588 2.723 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B 18.453 -12.262 3.28 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B 17.636 -12.579 4.402 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B 17.908 -12.043 5.151 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B 17.655 -14.184 2.122 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B 17.236 -13.808 1.029 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B 17.036 -15.013 2.944 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B 17.444 -15.206 3.817 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B 15.749 -15.638 2.613 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B 15.98 -17.049 2.049 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B 16.729 -17.0 0.721 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B 16.808 -17.892 3.019 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B 14.848 -15.688 3.848 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B 15.301 -15.543 4.989 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B 13.596 -15.984 3.546 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B 13.365 -16.093 2.599 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B 12.535 -16.154 4.534 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B 12.275 -14.811 5.208 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B 11.315 -15.095 6.351 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B 11.848 -13.681 4.234 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B 11.305 -13.834 7.141 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B 11.277 -16.636 3.807 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B 10.979 -16.169 2.709 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B 10.56 -17.538 4.465 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B 10.878 -17.877 5.336 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B 9.304 -18.037 3.891 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B 8.741 -19.184 4.709 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B 9.299 -19.516 5.75 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B 7.645 -19.724 4.189 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B 7.325 -19.34 3.346 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B 6.864 -20.845 4.747 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B 6.567 -21.822 3.612 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B 5.382 -22.733 3.956 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B 4.715 -23.258 2.681 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B 4.114 -22.099 1.879 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B 3.501 -22.559 0.63 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B 2.717 -23.212 0.837 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B 4.204 -23.055 0.046 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B 3.129 -21.749 0.094 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B 7.484 -21.552 5.967 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B 7.007 -21.38 7.084 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B 8.596 -22.25 5.73 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B 8.93 -22.302 4.813 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B 9.347 -22.941 6.795 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B 9.154 -24.451 6.638 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B 7.731 -24.87 7.003 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B 7.217 -24.366 8.024 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B 7.178 -25.68 6.225 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B 10.833 -22.551 6.865 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B 11.726 -23.387 6.989 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B 11.077 -21.254 6.747 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B 10.308 -20.64 6.66 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B 12.425 -20.683 6.722 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B 12.872 -20.6 5.265 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B 14.328 -20.167 5.147 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B 14.717 -20.144 3.678 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B 14.046 -19.419 2.906 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B 15.797 -20.71 3.397 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B 12.413 -19.3 7.376 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B 12.073 -18.294 6.753 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B 12.713 -19.303 8.665 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B 12.847 -20.159 9.122 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B 12.858 -18.05 9.426 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B 13.124 -18.365 10.903 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B 11.977 -19.19 11.511 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B 10.617 -18.478 11.47 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B 10.639 -17.431 12.568 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B 9.553 -16.436 12.652 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B 9.546 -15.843 11.798 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B 9.693 -15.827 13.484 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B 8.635 -16.917 12.737 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B 14.016 -17.244 8.828 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B 14.995 -17.83 8.372 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B 13.837 -15.931 8.784 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B 13.014 -15.565 9.179 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B 14.801 -14.982 8.202 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B 14.414 -13.543 8.554 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B 15.347 -12.545 7.877 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B 15.135 -12.153 6.563 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B 16.413 -12.018 8.59 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B 15.964 -11.212 5.971 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B 17.252 -11.102 7.966 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B 17.033 -10.688 6.676 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B 17.86 -9.748 6.142 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B 17.336 -9.028 5.783 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B 16.235 -15.255 8.68 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B 16.574 -15.075 9.85 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B 17.008 -15.772 7.742 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B 16.62 -15.922 6.851 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B 18.422 -16.13 7.955 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B 18.596 -17.654 7.991 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B 17.972 -18.25 6.848 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B 17.013 -18.195 6.942 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B 18.09 -18.256 9.309 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B 19.28 -15.514 6.844 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B 18.83 -15.323 5.711 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B 20.491 -15.133 7.234 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B 20.769 -15.326 8.147 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B 21.45 -14.473 6.332 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B 21.938 -13.154 6.953 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B 20.823 -12.126 7.153 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B 21.324 -10.854 7.829 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B 20.353 -11.674 5.793 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B 22.658 -15.366 6.041 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B 23.355 -15.804 6.953 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B 22.933 -15.501 4.751 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B 22.361 -15.039 4.097 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B 24.077 -16.282 4.253 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B 23.643 -17.142 3.061 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B 22.599 -18.173 3.493 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B 22.869 -19.029 4.555 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B 21.327 -18.137 2.94 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B 21.871 -19.832 5.078 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B 20.324 -18.944 3.461 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B 20.594 -19.786 4.534 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B 19.602 -20.534 5.082 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B 19.037 -19.971 5.626 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B 25.222 -15.347 3.864 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B 25.066 -14.472 3.011 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B 26.332 -15.539 4.566 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B 26.361 -16.275 5.211 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B 27.532 -14.69 4.407 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B 27.824 -14.005 5.749 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B 28.981 -13.003 5.671 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B 29.065 -12.3 4.644 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B 29.791 -13.012 6.624 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B 28.749 -15.502 3.925 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B 28.903 -16.629 4.451 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
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