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

;SEYDRGVNTFSPEGRLFQVEYAIEAIKLGSTAIGVKTKDAVVLGVEKRLTSPLMESHSVEKLFEIDSHIG
CAISGLTADARTIIEHARVQTQNHRFTYDEPQGIESTTQSICDLALRFGEGEDGEERIMSRPFGVALLIA
GIDEHGPQLYHSEPSGTYFRYEAKAIGSGSEPAKSELVKEFHKDMTLEEAEVLILKVLRQVMEEKLDSKN
VQLAKVTAEGGFHIYNDEEMADAVAREQQR
;

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

;MFRNQYDGDATTWSPQGRLHQVEYALEAIKQGSATVGLVSKTHAVLVALKRNAEELSSYQKKLIRIDDHI
GIAIAGLAPDARVLSNYMKQEALSSKTLFTRPIPVRRLMSKVAEKAQINTQEYGRRPYGVGFLVIGYDES
GPHLLEFQPSGLVLEYLGTSMGSRSQSARTYIERNLDTFPDSSREELILSALRALRDTLSKDQELTEENV
SISVIGKDEKYTLYD
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 SER .
1 2 GLU .
1 3 TYR .
1 4 ASP .
1 5 ARG .
1 6 GLY .
1 7 VAL .
1 8 ASN .
1 9 THR .
1 10 PHE .
1 11 SER .
1 12 PRO .
1 13 GLU .
1 14 GLY .
1 15 ARG .
1 16 LEU .
1 17 PHE .
1 18 GLN .
1 19 VAL .
1 20 GLU .
1 21 TYR .
1 22 ALA .
1 23 ILE .
1 24 GLU .
1 25 ALA .
1 26 ILE .
1 27 LYS .
1 28 LEU .
1 29 GLY .
1 30 SER .
1 31 THR .
1 32 ALA .
1 33 ILE .
1 34 GLY .
1 35 VAL .
1 36 LYS .
1 37 THR .
1 38 LYS .
1 39 ASP .
1 40 ALA .
1 41 VAL .
1 42 VAL .
1 43 LEU .
1 44 GLY .
1 45 VAL .
1 46 GLU .
1 47 LYS .
1 48 ARG .
1 49 LEU .
1 50 THR .
1 51 SER .
1 52 PRO .
1 53 LEU .
1 54 MET .
1 55 GLU .
1 56 SER .
1 57 HIS .
1 58 SER .
1 59 VAL .
1 60 GLU .
1 61 LYS .
1 62 LEU .
1 63 PHE .
1 64 GLU .
1 65 ILE .
1 66 ASP .
1 67 SER .
1 68 HIS .
1 69 ILE .
1 70 GLY .
1 71 CYS .
1 72 ALA .
1 73 ILE .
1 74 SER .
1 75 GLY .
1 76 LEU .
1 77 THR .
1 78 ALA .
1 79 ASP .
1 80 ALA .
1 81 ARG .
1 82 THR .
1 83 ILE .
1 84 ILE .
1 85 GLU .
1 86 HIS .
1 87 ALA .
1 88 ARG .
1 89 VAL .
1 90 GLN .
1 91 THR .
1 92 GLN .
1 93 ASN .
1 94 HIS .
1 95 ARG .
1 96 PHE .
1 97 THR .
1 98 TYR .
1 99 ASP .
1 100 GLU .
1 101 PRO .
1 102 GLN .
1 103 GLY .
1 104 ILE .
1 105 GLU .
1 106 SER .
1 107 THR .
1 108 THR .
1 109 GLN .
1 110 SER .
1 111 ILE .
1 112 CYS .
1 113 ASP .
1 114 LEU .
1 115 ALA .
1 116 LEU .
1 117 ARG .
1 118 PHE .
1 119 GLY .
1 120 GLU .
1 121 GLY .
1 122 GLU .
1 123 ASP .
1 124 GLY .
1 125 GLU .
1 126 GLU .
1 127 ARG .
1 128 ILE .
1 129 MET .
1 130 SER .
1 131 ARG .
1 132 PRO .
1 133 PHE .
1 134 GLY .
1 135 VAL .
1 136 ALA .
1 137 LEU .
1 138 LEU .
1 139 ILE .
1 140 ALA .
1 141 GLY .
1 142 ILE .
1 143 ASP .
1 144 GLU .
1 145 HIS .
1 146 GLY .
1 147 PRO .
1 148 GLN .
1 149 LEU .
1 150 TYR .
1 151 HIS .
1 152 SER .
1 153 GLU .
1 154 PRO .
1 155 SER .
1 156 GLY .
1 157 THR .
1 158 TYR .
1 159 PHE .
1 160 ARG .
1 161 TYR .
1 162 GLU .
1 163 ALA .
1 164 LYS .
1 165 ALA .
1 166 ILE .
1 167 GLY .
1 168 SER .
1 169 GLY .
1 170 SER .
1 171 GLU .
1 172 PRO .
1 173 ALA .
1 174 LYS .
1 175 SER .
1 176 GLU .
1 177 LEU .
1 178 VAL .
1 179 LYS .
1 180 GLU .
1 181 PHE .
1 182 HIS .
1 183 LYS .
1 184 ASP .
1 185 MET .
1 186 THR .
1 187 LEU .
1 188 GLU .
1 189 GLU .
1 190 ALA .
1 191 GLU .
1 192 VAL .
1 193 LEU .
1 194 ILE .
1 195 LEU .
1 196 LYS .
1 197 VAL .
1 198 LEU .
1 199 ARG .
1 200 GLN .
1 201 VAL .
1 202 MET .
1 203 GLU .
1 204 GLU .
1 205 LYS .
1 206 LEU .
1 207 ASP .
1 208 SER .
1 209 LYS .
1 210 ASN .
1 211 VAL .
1 212 GLN .
1 213 LEU .
1 214 ALA .
1 215 LYS .
1 216 VAL .
1 217 THR .
1 218 ALA .
1 219 GLU .
1 220 GLY .
1 221 GLY .
1 222 PHE .
1 223 HIS .
1 224 ILE .
1 225 TYR .
1 226 ASN .
1 227 ASP .
1 228 GLU .
1 229 GLU .
1 230 MET .
1 231 ALA .
1 232 ASP .
1 233 ALA .
1 234 VAL .
1 235 ALA .
1 236 ARG .
1 237 GLU .
1 238 GLN .
1 239 GLN .
1 240 ARG .
2 1 MET .
2 2 PHE .
2 3 ARG .
2 4 ASN .
2 5 GLN .
2 6 TYR .
2 7 ASP .
2 8 GLY .
2 9 ASP .
2 10 ALA .
2 11 THR .
2 12 THR .
2 13 TRP .
2 14 SER .
2 15 PRO .
2 16 GLN .
2 17 GLY .
2 18 ARG .
2 19 LEU .
2 20 HIS .
2 21 GLN .
2 22 VAL .
2 23 GLU .
2 24 TYR .
2 25 ALA .
2 26 LEU .
2 27 GLU .
2 28 ALA .
2 29 ILE .
2 30 LYS .
2 31 GLN .
2 32 GLY .
2 33 SER .
2 34 ALA .
2 35 THR .
2 36 VAL .
2 37 GLY .
2 38 LEU .
2 39 VAL .
2 40 SER .
2 41 LYS .
2 42 THR .
2 43 HIS .
2 44 ALA .
2 45 VAL .
2 46 LEU .
2 47 VAL .
2 48 ALA .
2 49 LEU .
2 50 LYS .
2 51 ARG .
2 52 ASN .
2 53 ALA .
2 54 GLU .
2 55 GLU .
2 56 LEU .
2 57 SER .
2 58 SER .
2 59 TYR .
2 60 GLN .
2 61 LYS .
2 62 LYS .
2 63 LEU .
2 64 ILE .
2 65 ARG .
2 66 ILE .
2 67 ASP .
2 68 ASP .
2 69 HIS .
2 70 ILE .
2 71 GLY .
2 72 ILE .
2 73 ALA .
2 74 ILE .
2 75 ALA .
2 76 GLY .
2 77 LEU .
2 78 ALA .
2 79 PRO .
2 80 ASP .
2 81 ALA .
2 82 ARG .
2 83 VAL .
2 84 LEU .
2 85 SER .
2 86 ASN .
2 87 TYR .
2 88 MET .
2 89 LYS .
2 90 GLN .
2 91 GLU .
2 92 ALA .
2 93 LEU .
2 94 SER .
2 95 SER .
2 96 LYS .
2 97 THR .
2 98 LEU .
2 99 PHE .
2 100 THR .
2 101 ARG .
2 102 PRO .
2 103 ILE .
2 104 PRO .
2 105 VAL .
2 106 ARG .
2 107 ARG .
2 108 LEU .
2 109 MET .
2 110 SER .
2 111 LYS .
2 112 VAL .
2 113 ALA .
2 114 GLU .
2 115 LYS .
2 116 ALA .
2 117 GLN .
2 118 ILE .
2 119 ASN .
2 120 THR .
2 121 GLN .
2 122 GLU .
2 123 TYR .
2 124 GLY .
2 125 ARG .
2 126 ARG .
2 127 PRO .
2 128 TYR .
2 129 GLY .
2 130 VAL .
2 131 GLY .
2 132 PHE .
2 133 LEU .
2 134 VAL .
2 135 ILE .
2 136 GLY .
2 137 TYR .
2 138 ASP .
2 139 GLU .
2 140 SER .
2 141 GLY .
2 142 PRO .
2 143 HIS .
2 144 LEU .
2 145 LEU .
2 146 GLU .
2 147 PHE .
2 148 GLN .
2 149 PRO .
2 150 SER .
2 151 GLY .
2 152 LEU .
2 153 VAL .
2 154 LEU .
2 155 GLU .
2 156 TYR .
2 157 LEU .
2 158 GLY .
2 159 THR .
2 160 SER .
2 161 MET .
2 162 GLY .
2 163 SER .
2 164 ARG .
2 165 SER .
2 166 GLN .
2 167 SER .
2 168 ALA .
2 169 ARG .
2 170 THR .
2 171 TYR .
2 172 ILE .
2 173 GLU .
2 174 ARG .
2 175 ASN .
2 176 LEU .
2 177 ASP .
2 178 THR .
2 179 PHE .
2 180 PRO .
2 181 ASP .
2 182 SER .
2 183 SER .
2 184 ARG .
2 185 GLU .
2 186 GLU .
2 187 LEU .
2 188 ILE .
2 189 LEU .
2 190 SER .
2 191 ALA .
2 192 LEU .
2 193 ARG .
2 194 ALA .
2 195 LEU .
2 196 ARG .
2 197 ASP .
2 198 THR .
2 199 LEU .
2 200 SER .
2 201 LYS .
2 202 ASP .
2 203 GLN .
2 204 GLU .
2 205 LEU .
2 206 THR .
2 207 GLU .
2 208 GLU .
2 209 ASN .
2 210 VAL .
2 211 SER .
2 212 ILE .
2 213 SER .
2 214 VAL .
2 215 ILE .
2 216 GLY .
2 217 LYS .
2 218 ASP .
2 219 GLU .
2 220 LYS .
2 221 TYR .
2 222 THR .
2 223 LEU .
2 224 TYR .
2 225 ASP .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 240 SER ARG
2 2 1 225 MET ASP
3 1 1 12 SER PRO
4 1 16 18 LEU GLN
5 1 21 21 TYR TYR
6 1 25 25 ALA ALA
7 1 48 60 ARG GLU
8 1 73 73 ILE ILE
9 1 75 93 GLY ASN
10 1 110 110 SER SER
11 1 114 114 LEU LEU
12 1 117 135 ARG VAL
13 2 9 23 ASP GLU
14 2 39 43 VAL HIS
15 2 87 87 TYR TYR
16 2 99 99 PHE PHE
17 2 101 101 ARG ARG
18 2 104 125 PRO ARG
19 2 127 128 PRO TYR
20 2 137 157 TYR LEU
21 2 172 181 ILE ASP
22 2 217 217 LYS LYS
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 SER 6 6 SER SER A .
A 1 2 GLU 7 7 GLU GLU A .
A 1 3 TYR 8 8 TYR TYR A .
A 1 4 ASP 9 9 ASP ASP A .
A 1 5 ARG 10 10 ARG ARG A .
A 1 6 GLY 11 11 GLY GLY A .
A 1 7 VAL 12 12 VAL VAL A .
A 1 8 ASN 13 13 ASN ASN A .
A 1 9 THR 14 14 THR THR A .
A 1 10 PHE 15 15 PHE PHE A .
A 1 11 SER 16 16 SER SER A .
A 1 12 PRO 17 17 PRO PRO A .
A 1 13 GLU 18 18 GLU GLU A .
A 1 14 GLY 19 19 GLY GLY A .
A 1 15 ARG 20 20 ARG ARG A .
A 1 16 LEU 21 21 LEU LEU A .
A 1 17 PHE 22 22 PHE PHE A .
A 1 18 GLN 23 23 GLN GLN A .
A 1 19 VAL 24 24 VAL VAL A .
A 1 20 GLU 25 25 GLU GLU A .
A 1 21 TYR 26 26 TYR TYR A .
A 1 22 ALA 27 27 ALA ALA A .
A 1 23 ILE 28 28 ILE ILE A .
A 1 24 GLU 29 29 GLU GLU A .
A 1 25 ALA 30 30 ALA ALA A .
A 1 26 ILE 31 31 ILE ILE A .
A 1 27 LYS 32 32 LYS LYS A .
A 1 28 LEU 33 33 LEU LEU A .
A 1 29 GLY 34 34 GLY GLY A .
A 1 30 SER 35 35 SER SER A .
A 1 31 THR 36 36 THR THR A .
A 1 32 ALA 37 37 ALA ALA A .
A 1 33 ILE 38 38 ILE ILE A .
A 1 34 GLY 39 39 GLY GLY A .
A 1 35 VAL 40 40 VAL VAL A .
A 1 36 LYS 41 41 LYS LYS A .
A 1 37 THR 42 42 THR THR A .
A 1 38 LYS 43 43 LYS LYS A .
A 1 39 ASP 44 44 ASP ASP A .
A 1 40 ALA 45 45 ALA ALA A .
A 1 41 VAL 46 46 VAL VAL A .
A 1 42 VAL 47 47 VAL VAL A .
A 1 43 LEU 48 48 LEU LEU A .
A 1 44 GLY 49 49 GLY GLY A .
A 1 45 VAL 50 50 VAL VAL A .
A 1 46 GLU 51 51 GLU GLU A .
A 1 47 LYS 52 52 LYS LYS A .
A 1 48 ARG 53 53 ARG ARG A .
A 1 49 LEU 54 54 LEU LEU A .
A 1 50 THR 55 55 THR THR A .
A 1 51 SER 56 56 SER SER A .
A 1 52 PRO 57 57 PRO PRO A .
A 1 53 LEU 58 58 LEU LEU A .
A 1 54 MET 59 59 MET MET A .
A 1 55 GLU 60 60 GLU GLU A .
A 1 56 SER 61 61 SER SER A .
A 1 57 HIS 62 62 HIS HIS A .
A 1 58 SER 63 63 SER SER A .
A 1 59 VAL 64 64 VAL VAL A .
A 1 60 GLU 65 65 GLU GLU A .
A 1 61 LYS 66 66 LYS LYS A .
A 1 62 LEU 67 67 LEU LEU A .
A 1 63 PHE 68 68 PHE PHE A .
A 1 64 GLU 69 69 GLU GLU A .
A 1 65 ILE 70 70 ILE ILE A .
A 1 66 ASP 71 71 ASP ASP A .
A 1 67 SER 72 72 SER SER A .
A 1 68 HIS 73 73 HIS HIS A .
A 1 69 ILE 74 74 ILE ILE A .
A 1 70 GLY 75 75 GLY GLY A .
A 1 71 CYS 76 76 CYS CYS A .
A 1 72 ALA 77 77 ALA ALA A .
A 1 73 ILE 78 78 ILE ILE A .
A 1 74 SER 79 79 SER SER A .
A 1 75 GLY 80 80 GLY GLY A .
A 1 76 LEU 81 81 LEU LEU A .
A 1 77 THR 82 82 THR THR A .
A 1 78 ALA 83 83 ALA ALA A .
A 1 79 ASP 84 84 ASP ASP A .
A 1 80 ALA 85 85 ALA ALA A .
A 1 81 ARG 86 86 ARG ARG A .
A 1 82 THR 87 87 THR THR A .
A 1 83 ILE 88 88 ILE ILE A .
A 1 84 ILE 89 89 ILE ILE A .
A 1 85 GLU 90 90 GLU GLU A .
A 1 86 HIS 91 91 HIS HIS A .
A 1 87 ALA 92 92 ALA ALA A .
A 1 88 ARG 93 93 ARG ARG A .
A 1 89 VAL 94 94 VAL VAL A .
A 1 90 GLN 95 95 GLN GLN A .
A 1 91 THR 96 96 THR THR A .
A 1 92 GLN 97 97 GLN GLN A .
A 1 93 ASN 98 98 ASN ASN A .
A 1 94 HIS 99 99 HIS HIS A .
A 1 95 ARG 100 100 ARG ARG A .
A 1 96 PHE 101 101 PHE PHE A .
A 1 97 THR 102 102 THR THR A .
A 1 98 TYR 103 103 TYR TYR A .
A 1 99 ASP 104 104 ASP ASP A .
A 1 100 GLU 105 105 GLU GLU A .
A 1 101 PRO 106 106 PRO PRO A .
A 1 102 GLN 107 107 GLN GLN A .
A 1 103 GLY 108 108 GLY GLY A .
A 1 104 ILE 109 109 ILE ILE A .
A 1 105 GLU 110 110 GLU GLU A .
A 1 106 SER 111 111 SER SER A .
A 1 107 THR 112 112 THR THR A .
A 1 108 THR 113 113 THR THR A .
A 1 109 GLN 114 114 GLN GLN A .
A 1 110 SER 115 115 SER SER A .
A 1 111 ILE 116 116 ILE ILE A .
A 1 112 CYS 117 117 CYS CYS A .
A 1 113 ASP 118 118 ASP ASP A .
A 1 114 LEU 119 119 LEU LEU A .
A 1 115 ALA 120 120 ALA ALA A .
A 1 116 LEU 121 121 LEU LEU A .
A 1 117 ARG 122 122 ARG ARG A .
A 1 118 PHE 123 123 PHE PHE A .
A 1 119 GLY 124 124 GLY GLY A .
A 1 120 GLU 125 125 GLU GLU A .
A 1 121 GLY 126 126 GLY GLY A .
A 1 122 GLU 127 127 GLU GLU A .
A 1 123 ASP 128 128 ASP ASP A .
A 1 124 GLY 129 129 GLY GLY A .
A 1 125 GLU 130 130 GLU GLU A .
A 1 126 GLU 131 131 GLU GLU A .
A 1 127 ARG 132 132 ARG ARG A .
A 1 128 ILE 133 133 ILE ILE A .
A 1 129 MET 134 134 MET MET A .
A 1 130 SER 135 135 SER SER A .
A 1 131 ARG 136 136 ARG ARG A .
A 1 132 PRO 137 137 PRO PRO A .
A 1 133 PHE 138 138 PHE PHE A .
A 1 134 GLY 139 139 GLY GLY A .
A 1 135 VAL 140 140 VAL VAL A .
A 1 136 ALA 141 141 ALA ALA A .
A 1 137 LEU 142 142 LEU LEU A .
A 1 138 LEU 143 143 LEU LEU A .
A 1 139 ILE 144 144 ILE ILE A .
A 1 140 ALA 145 145 ALA ALA A .
A 1 141 GLY 146 146 GLY GLY A .
A 1 142 ILE 147 147 ILE ILE A .
A 1 143 ASP 148 148 ASP ASP A .
A 1 144 GLU 149 149 GLU GLU A .
A 1 145 HIS 150 150 HIS HIS A .
A 1 146 GLY 151 151 GLY GLY A .
A 1 147 PRO 152 152 PRO PRO A .
A 1 148 GLN 153 153 GLN GLN A .
A 1 149 LEU 154 154 LEU LEU A .
A 1 150 TYR 155 155 TYR TYR A .
A 1 151 HIS 156 156 HIS HIS A .
A 1 152 SER 157 157 SER SER A .
A 1 153 GLU 158 158 GLU GLU A .
A 1 154 PRO 159 159 PRO PRO A .
A 1 155 SER 160 160 SER SER A .
A 1 156 GLY 161 161 GLY GLY A .
A 1 157 THR 162 162 THR THR A .
A 1 158 TYR 163 163 TYR TYR A .
A 1 159 PHE 164 164 PHE PHE A .
A 1 160 ARG 165 165 ARG ARG A .
A 1 161 TYR 166 166 TYR TYR A .
A 1 162 GLU 167 167 GLU GLU A .
A 1 163 ALA 168 168 ALA ALA A .
A 1 164 LYS 169 169 LYS LYS A .
A 1 165 ALA 170 170 ALA ALA A .
A 1 166 ILE 171 171 ILE ILE A .
A 1 167 GLY 172 172 GLY GLY A .
A 1 168 SER 173 173 SER SER A .
A 1 169 GLY 174 174 GLY GLY A .
A 1 170 SER 175 175 SER SER A .
A 1 171 GLU 176 176 GLU GLU A .
A 1 172 PRO 177 177 PRO PRO A .
A 1 173 ALA 178 178 ALA ALA A .
A 1 174 LYS 179 179 LYS LYS A .
A 1 175 SER 180 180 SER SER A .
A 1 176 GLU 181 181 GLU GLU A .
A 1 177 LEU 182 182 LEU LEU A .
A 1 178 VAL 183 183 VAL VAL A .
A 1 179 LYS 184 184 LYS LYS A .
A 1 180 GLU 185 185 GLU GLU A .
A 1 181 PHE 186 186 PHE PHE A .
A 1 182 HIS 187 187 HIS HIS A .
A 1 183 LYS 188 188 LYS LYS A .
A 1 184 ASP 189 189 ASP ASP A .
A 1 185 MET 190 190 MET MET A .
A 1 186 THR 191 191 THR THR A .
A 1 187 LEU 192 192 LEU LEU A .
A 1 188 GLU 193 193 GLU GLU A .
A 1 189 GLU 194 194 GLU GLU A .
A 1 190 ALA 195 195 ALA ALA A .
A 1 191 GLU 196 196 GLU GLU A .
A 1 192 VAL 197 197 VAL VAL A .
A 1 193 LEU 198 198 LEU LEU A .
A 1 194 ILE 199 199 ILE ILE A .
A 1 195 LEU 200 200 LEU LEU A .
A 1 196 LYS 201 201 LYS LYS A .
A 1 197 VAL 202 202 VAL VAL A .
A 1 198 LEU 203 203 LEU LEU A .
A 1 199 ARG 204 204 ARG ARG A .
A 1 200 GLN 205 205 GLN GLN A .
A 1 201 VAL 206 206 VAL VAL A .
A 1 202 MET 207 207 MET MET A .
A 1 203 GLU 208 208 GLU GLU A .
A 1 204 GLU 209 209 GLU GLU A .
A 1 205 LYS 210 210 LYS LYS A .
A 1 206 LEU 211 211 LEU LEU A .
A 1 207 ASP 212 212 ASP ASP A .
A 1 208 SER 213 213 SER SER A .
A 1 209 LYS 214 214 LYS LYS A .
A 1 210 ASN 215 215 ASN ASN A .
A 1 211 VAL 216 216 VAL VAL A .
A 1 212 GLN 217 217 GLN GLN A .
A 1 213 LEU 218 218 LEU LEU A .
A 1 214 ALA 219 219 ALA ALA A .
A 1 215 LYS 220 220 LYS LYS A .
A 1 216 VAL 221 221 VAL VAL A .
A 1 217 THR 222 222 THR THR A .
A 1 218 ALA 223 223 ALA ALA A .
A 1 219 GLU 224 224 GLU GLU A .
A 1 220 GLY 225 225 GLY GLY A .
A 1 221 GLY 226 226 GLY GLY A .
A 1 222 PHE 227 227 PHE PHE A .
A 1 223 HIS 228 228 HIS HIS A .
A 1 224 ILE 229 229 ILE ILE A .
A 1 225 TYR 230 230 TYR TYR A .
A 1 226 ASN 231 231 ASN ASN A .
A 1 227 ASP 232 232 ASP ASP A .
A 1 228 GLU 233 233 GLU GLU A .
A 1 229 GLU 234 234 GLU GLU A .
A 1 230 MET 235 235 MET MET A .
A 1 231 ALA 236 236 ALA ALA A .
A 1 232 ASP 237 237 ASP ASP A .
A 1 233 ALA 238 238 ALA ALA A .
A 1 234 VAL 239 239 VAL VAL A .
A 1 235 ALA 240 240 ALA ALA A .
A 1 236 ARG 241 241 ARG ARG A .
A 1 237 GLU 242 242 GLU GLU A .
A 1 238 GLN 243 243 GLN GLN A .
A 1 239 GLN 244 244 GLN GLN A .
A 1 240 ARG 245 245 ARG ARG A .
B 2 1 MET 1 1 MET MET B .
B 2 2 PHE 2 2 PHE PHE B .
B 2 3 ARG 3 3 ARG ARG B .
B 2 4 ASN 4 4 ASN ASN B .
B 2 5 GLN 5 5 GLN GLN B .
B 2 6 TYR 6 6 TYR TYR B .
B 2 7 ASP 7 7 ASP ASP B .
B 2 8 GLY 8 8 GLY GLY B .
B 2 9 ASP 9 9 ASP ASP B .
B 2 10 ALA 10 10 ALA ALA B .
B 2 11 THR 11 11 THR THR B .
B 2 12 THR 12 12 THR THR B .
B 2 13 TRP 13 13 TRP TRP B .
B 2 14 SER 14 14 SER SER B .
B 2 15 PRO 15 15 PRO PRO B .
B 2 16 GLN 16 16 GLN GLN B .
B 2 17 GLY 17 17 GLY GLY B .
B 2 18 ARG 18 18 ARG ARG B .
B 2 19 LEU 19 19 LEU LEU B .
B 2 20 HIS 20 20 HIS HIS B .
B 2 21 GLN 21 21 GLN GLN B .
B 2 22 VAL 22 22 VAL VAL B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 TYR 24 24 TYR TYR B .
B 2 25 ALA 25 25 ALA ALA B .
B 2 26 LEU 26 26 LEU LEU B .
B 2 27 GLU 27 27 GLU GLU B .
B 2 28 ALA 28 28 ALA ALA B .
B 2 29 ILE 29 29 ILE ILE B .
B 2 30 LYS 30 30 LYS LYS B .
B 2 31 GLN 31 31 GLN GLN B .
B 2 32 GLY 32 32 GLY GLY B .
B 2 33 SER 33 33 SER SER B .
B 2 34 ALA 34 34 ALA ALA B .
B 2 35 THR 35 35 THR THR B .
B 2 36 VAL 36 36 VAL VAL B .
B 2 37 GLY 37 37 GLY GLY B .
B 2 38 LEU 38 38 LEU LEU B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 SER 40 40 SER SER B .
B 2 41 LYS 41 41 LYS LYS B .
B 2 42 THR 42 42 THR THR B .
B 2 43 HIS 43 43 HIS HIS B .
B 2 44 ALA 44 44 ALA ALA B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 LEU 46 46 LEU LEU B .
B 2 47 VAL 47 47 VAL VAL B .
B 2 48 ALA 48 48 ALA ALA B .
B 2 49 LEU 49 49 LEU LEU B .
B 2 50 LYS 50 50 LYS LYS B .
B 2 51 ARG 51 51 ARG ARG B .
B 2 52 ASN 52 52 ASN ASN B .
B 2 53 ALA 53 53 ALA ALA B .
B 2 54 GLU 54 54 GLU GLU B .
B 2 55 GLU 55 55 GLU GLU B .
B 2 56 LEU 56 56 LEU LEU B .
B 2 57 SER 57 57 SER SER B .
B 2 58 SER 58 58 SER SER B .
B 2 59 TYR 59 59 TYR TYR B .
B 2 60 GLN 60 60 GLN GLN B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 LYS 62 62 LYS LYS B .
B 2 63 LEU 63 63 LEU LEU B .
B 2 64 ILE 64 64 ILE ILE B .
B 2 65 ARG 65 65 ARG ARG B .
B 2 66 ILE 66 66 ILE ILE B .
B 2 67 ASP 67 67 ASP ASP B .
B 2 68 ASP 68 68 ASP ASP B .
B 2 69 HIS 69 69 HIS HIS B .
B 2 70 ILE 70 70 ILE ILE B .
B 2 71 GLY 71 71 GLY GLY B .
B 2 72 ILE 72 72 ILE ILE B .
B 2 73 ALA 73 73 ALA ALA B .
B 2 74 ILE 74 74 ILE ILE B .
B 2 75 ALA 75 75 ALA ALA B .
B 2 76 GLY 76 76 GLY GLY B .
B 2 77 LEU 77 77 LEU LEU B .
B 2 78 ALA 78 78 ALA ALA B .
B 2 79 PRO 79 79 PRO PRO B .
B 2 80 ASP 80 80 ASP ASP B .
B 2 81 ALA 81 81 ALA ALA B .
B 2 82 ARG 82 82 ARG ARG B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 LEU 84 84 LEU LEU B .
B 2 85 SER 85 85 SER SER B .
B 2 86 ASN 86 86 ASN ASN B .
B 2 87 TYR 87 87 TYR TYR B .
B 2 88 MET 88 88 MET MET B .
B 2 89 LYS 89 89 LYS LYS B .
B 2 90 GLN 90 90 GLN GLN B .
B 2 91 GLU 91 91 GLU GLU B .
B 2 92 ALA 92 92 ALA ALA B .
B 2 93 LEU 93 93 LEU LEU B .
B 2 94 SER 94 94 SER SER B .
B 2 95 SER 95 95 SER SER B .
B 2 96 LYS 96 96 LYS LYS B .
B 2 97 THR 97 97 THR THR B .
B 2 98 LEU 98 98 LEU LEU B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 THR 100 100 THR THR B .
B 2 101 ARG 101 101 ARG ARG B .
B 2 102 PRO 102 102 PRO PRO B .
B 2 103 ILE 103 103 ILE ILE B .
B 2 104 PRO 104 104 PRO PRO B .
B 2 105 VAL 105 105 VAL VAL B .
B 2 106 ARG 106 106 ARG ARG B .
B 2 107 ARG 107 107 ARG ARG B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 MET 109 109 MET MET B .
B 2 110 SER 110 110 SER SER B .
B 2 111 LYS 111 111 LYS LYS B .
B 2 112 VAL 112 112 VAL VAL B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLU 114 114 GLU GLU B .
B 2 115 LYS 115 115 LYS LYS B .
B 2 116 ALA 116 116 ALA ALA B .
B 2 117 GLN 117 117 GLN GLN B .
B 2 118 ILE 118 118 ILE ILE B .
B 2 119 ASN 119 119 ASN ASN B .
B 2 120 THR 120 120 THR THR B .
B 2 121 GLN 121 121 GLN GLN B .
B 2 122 GLU 122 122 GLU GLU B .
B 2 123 TYR 123 123 TYR TYR B .
B 2 124 GLY 124 124 GLY GLY B .
B 2 125 ARG 125 125 ARG ARG B .
B 2 126 ARG 126 126 ARG ARG B .
B 2 127 PRO 127 127 PRO PRO B .
B 2 128 TYR 128 128 TYR TYR B .
B 2 129 GLY 129 129 GLY GLY B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 GLY 131 131 GLY GLY B .
B 2 132 PHE 132 132 PHE PHE B .
B 2 133 LEU 133 133 LEU LEU B .
B 2 134 VAL 134 134 VAL VAL B .
B 2 135 ILE 135 135 ILE ILE B .
B 2 136 GLY 136 136 GLY GLY B .
B 2 137 TYR 137 137 TYR TYR B .
B 2 138 ASP 138 138 ASP ASP B .
B 2 139 GLU 139 139 GLU GLU B .
B 2 140 SER 140 140 SER SER B .
B 2 141 GLY 141 141 GLY GLY B .
B 2 142 PRO 142 142 PRO PRO B .
B 2 143 HIS 143 143 HIS HIS B .
B 2 144 LEU 144 144 LEU LEU B .
B 2 145 LEU 145 145 LEU LEU B .
B 2 146 GLU 146 146 GLU GLU B .
B 2 147 PHE 147 147 PHE PHE B .
B 2 148 GLN 148 148 GLN GLN B .
B 2 149 PRO 149 149 PRO PRO B .
B 2 150 SER 150 150 SER SER B .
B 2 151 GLY 151 151 GLY GLY B .
B 2 152 LEU 152 152 LEU LEU B .
B 2 153 VAL 153 153 VAL VAL B .
B 2 154 LEU 154 154 LEU LEU B .
B 2 155 GLU 155 155 GLU GLU B .
B 2 156 TYR 156 156 TYR TYR B .
B 2 157 LEU 157 157 LEU LEU B .
B 2 158 GLY 158 158 GLY GLY B .
B 2 159 THR 159 159 THR THR B .
B 2 160 SER 160 160 SER SER B .
B 2 161 MET 161 161 MET MET B .
B 2 162 GLY 162 162 GLY GLY B .
B 2 163 SER 163 163 SER SER B .
B 2 164 ARG 164 164 ARG ARG B .
B 2 165 SER 165 165 SER SER B .
B 2 166 GLN 166 166 GLN GLN B .
B 2 167 SER 167 167 SER SER B .
B 2 168 ALA 168 168 ALA ALA B .
B 2 169 ARG 169 169 ARG ARG B .
B 2 170 THR 170 170 THR THR B .
B 2 171 TYR 171 171 TYR TYR B .
B 2 172 ILE 172 172 ILE ILE B .
B 2 173 GLU 173 173 GLU GLU B .
B 2 174 ARG 174 174 ARG ARG B .
B 2 175 ASN 175 175 ASN ASN B .
B 2 176 LEU 176 176 LEU LEU B .
B 2 177 ASP 177 177 ASP ASP B .
B 2 178 THR 178 178 THR THR B .
B 2 179 PHE 179 179 PHE PHE B .
B 2 180 PRO 180 180 PRO PRO B .
B 2 181 ASP 181 181 ASP ASP B .
B 2 182 SER 182 182 SER SER B .
B 2 183 SER 183 183 SER SER B .
B 2 184 ARG 184 184 ARG ARG B .
B 2 185 GLU 185 185 GLU GLU B .
B 2 186 GLU 186 186 GLU GLU B .
B 2 187 LEU 187 187 LEU LEU B .
B 2 188 ILE 188 188 ILE ILE B .
B 2 189 LEU 189 189 LEU LEU B .
B 2 190 SER 190 190 SER SER B .
B 2 191 ALA 191 191 ALA ALA B .
B 2 192 LEU 192 192 LEU LEU B .
B 2 193 ARG 193 193 ARG ARG B .
B 2 194 ALA 194 194 ALA ALA B .
B 2 195 LEU 195 195 LEU LEU B .
B 2 196 ARG 196 196 ARG ARG B .
B 2 197 ASP 197 197 ASP ASP B .
B 2 198 THR 198 198 THR THR B .
B 2 199 LEU 199 199 LEU LEU B .
B 2 200 SER 200 200 SER SER B .
B 2 201 LYS 201 201 LYS LYS B .
B 2 202 ASP 202 202 ASP ASP B .
B 2 203 GLN 203 203 GLN GLN B .
B 2 204 GLU 204 204 GLU GLU B .
B 2 205 LEU 205 205 LEU LEU B .
B 2 206 THR 206 206 THR THR B .
B 2 207 GLU 207 207 GLU GLU B .
B 2 208 GLU 208 208 GLU GLU B .
B 2 209 ASN 209 209 ASN ASN B .
B 2 210 VAL 210 210 VAL VAL B .
B 2 211 SER 211 211 SER SER B .
B 2 212 ILE 212 212 ILE ILE B .
B 2 213 SER 213 213 SER SER B .
B 2 214 VAL 214 214 VAL VAL B .
B 2 215 ILE 215 215 ILE ILE B .
B 2 216 GLY 216 216 GLY GLY B .
B 2 217 LYS 217 217 LYS LYS B .
B 2 218 ASP 218 218 ASP ASP B .
B 2 219 GLU 219 219 GLU GLU B .
B 2 220 LYS 220 220 LYS LYS B .
B 2 221 TYR 221 221 TYR TYR B .
B 2 222 THR 222 222 THR THR B .
B 2 223 LEU 223 223 LEU LEU B .
B 2 224 TYR 224 224 TYR TYR B .
B 2 225 ASP 225 225 ASP ASP B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/PRE5-PUP2-MS-crosslinks-interface/data/sequence/protein1.pdb
'Input data or restraints' 270765 .
2 1
../csb_webserver/data/results/haddock24/4242424242/PRE5-PUP2-MS-crosslinks-interface/data/sequence/protein2.pdb
'Input data or restraints' 259961 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 2 'Partner 2' B 13 atomistic . flexible by-atom . .
14 1 2 'Partner 2' B 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
22 1 2 'Partner 2' B 22 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
1000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 200 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 200 YES NO NO NO . .
.
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 3 of cluster 2' 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 3.635 17.775 -18.643 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A 3.284 17.765 -17.711 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A 5.018 17.383 -18.873 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A 5.346 17.468 -20.368 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A 6.626 16.927 -20.649 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A 7.265 17.642 -20.717 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A 5.969 18.269 -18.07 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A 7.165 17.982 -17.962 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A 5.425 19.333 -17.491 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A 4.461 19.483 -17.584 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A 6.223 20.274 -16.712 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A 6.379 21.598 -17.47 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A 7.37 21.559 -18.624 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A 8.752 22.04 -18.225 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A 8.951 23.27 -18.135 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A 9.639 21.187 -18.002 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A 5.631 20.539 -15.327 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A 6.199 20.136 -14.314 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A 4.475 21.198 -15.292 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A 4.044 21.448 -16.134 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A 3.822 21.563 -14.014 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A 2.794 22.675 -14.239 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A 3.317 23.76 -15.18 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A 4.127 24.776 -14.696 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A 2.943 23.732 -16.517 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A 4.567 25.774 -15.553 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A 3.383 24.727 -17.376 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A 4.19 25.75 -16.89 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A 4.584 26.749 -17.715 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A 5.542 26.812 -17.707 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A 3.129 20.408 -13.276 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A 2.53 20.602 -12.221 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A 3.18 19.218 -13.846 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A 3.661 19.109 -14.7 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A 2.524 18.062 -13.248 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A 1.784 17.25 -14.313 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A 2.633 16.914 -15.523 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A 3.234 17.844 -16.11 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A 2.68 15.724 -15.904 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A 3.481 17.181 -12.455 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A 3.147 16.051 -12.097 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A 4.662 17.709 -12.162 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A 4.871 18.616 -12.472 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A 5.663 16.964 -11.409 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A 6.994 16.956 -12.163 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A 6.844 16.617 -13.638 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A 8.187 16.464 -14.329 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A 8.038 16.381 -15.782 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A 7.716 17.189 -16.248 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A 8.301 15.294 -16.505 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A 8.727 14.184 -15.914 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A 8.853 14.162 -14.921 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A 8.923 13.369 -16.458 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A 8.141 15.327 -17.822 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A 7.822 16.174 -18.267 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A 8.336 14.518 -18.376 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A 5.834 17.524 -9.998 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A 6.767 17.161 -9.284 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A 4.908 18.392 -9.598 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A 4.173 18.622 -10.205 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A 4.962 18.99 -8.277 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A 3.622 18.922 -7.565 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A 2.571 19.058 -8.194 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A 3.657 18.704 -6.253 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A 4.524 18.596 -5.81 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A 2.435 18.616 -5.458 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A 2.621 17.768 -4.177 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A 2.605 16.286 -4.516 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A 3.911 18.135 -3.455 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A 1.891 20.0 -5.103 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A 0.706 20.276 -5.287 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A 2.768 20.874 -4.614 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A 3.702 20.6 -4.502 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A 2.376 22.231 -4.24 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A 3.113 22.675 -2.971 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A 2.775 21.846 -1.747 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A 1.693 21.273 -1.646 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A 3.705 21.788 -0.802 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A 4.545 22.276 -0.945 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A 3.511 21.266 0.005 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A 2.696 23.202 -5.37 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A 3.121 24.333 -5.133 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A 2.487 22.76 -6.602 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A 2.127 21.857 -6.734 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A 2.779 23.588 -7.758 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A 3.909 22.974 -8.609 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A 4.983 22.573 -7.748 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A 4.88 23.001 -6.894 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A 4.431 23.985 -9.62 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A 1.554 23.826 -8.638 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A 1.153 22.955 -9.411 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A 0.949 25.002 -8.49 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A 1.28 25.626 -7.812 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A -0.202 25.392 -9.319 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A -0.783 26.736 -8.878 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A -1.686 26.59 -7.655 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A -2.859 25.853 -7.759 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A -1.402 27.288 -6.488 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A -3.753 25.81 -6.698 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A -2.301 27.252 -5.429 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A -3.474 26.513 -5.534 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A 0.194 25.496 -10.79 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A 1.23 26.059 -11.145 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A -0.662 24.938 -11.63 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A -1.37 24.348 -11.283 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A -0.547 25.169 -13.074 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A -1.355 24.139 -13.854 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A -2.762 24.356 -13.715 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A -3.234 23.792 -14.334 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A -1.058 26.589 -13.36 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A -1.815 27.122 -12.543 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A -0.722 27.169 -14.519 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A -1.186 28.507 -14.932 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A -0.795 28.601 -16.406 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A 0.493 27.79 -16.46 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A 0.2 26.62 -15.528 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A -2.7 28.711 -14.761 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A -3.142 29.825 -14.507 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A -3.464 27.62 -14.814 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A -3.039 26.755 -14.99 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A -4.923 27.67 -14.603 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A -5.595 26.946 -15.768 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A -5.411 27.724 -17.076 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A -6.183 27.108 -18.246 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A -7.113 26.311 -17.995 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A -5.78 27.413 -19.389 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A -5.399 27.129 -13.241 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A -6.498 26.593 -13.112 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A -4.522 27.272 -12.238 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A -3.627 27.619 -12.463 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A -4.8 26.927 -10.828 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A -5.158 25.453 -10.598 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A -6.101 25.141 -9.877 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A -4.379 24.557 -11.199 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A -3.632 24.868 -11.757 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A -4.618 23.107 -11.064 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A -4.92 22.489 -12.43 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A -6.138 23.157 -13.068 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A -6.367 22.649 -14.484 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A -6.709 21.218 -14.459 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A -6.77 20.787 -13.575 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A -6.932 20.471 -15.539 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A -6.83 20.993 -16.753 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A -6.585 21.957 -16.863 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A -6.998 20.428 -17.56 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A -7.285 19.201 -15.415 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A -7.454 18.643 -16.226 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A -7.374 18.788 -14.497 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A -3.42 22.402 -10.432 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A -2.284 22.853 -10.561 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A -3.722 21.29 -9.769 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A -4.656 20.997 -9.745 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A -2.712 20.478 -9.068 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A -2.991 20.49 -7.559 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A -3.102 21.904 -6.972 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A -3.391 21.825 -5.475 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A -1.828 22.716 -7.214 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A -2.717 19.054 -9.634 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A -3.315 18.12 -9.098 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A -2.0 18.919 -10.74 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A -1.463 19.68 -11.047 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A -1.976 17.674 -11.533 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A -1.127 17.843 -12.785 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A -1.844 18.747 -13.779 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A -1.721 20.125 -13.677 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A -2.689 18.182 -14.726 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A -2.457 20.919 -14.54 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A -3.419 18.995 -15.582 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A -3.302 20.373 -15.489 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A -1.502 16.429 -10.789 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A -2.123 15.386 -10.946 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A -0.496 16.564 -9.925 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A -0.036 17.425 -9.856 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A -0.058 15.433 -9.08 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A 1.079 15.849 -8.149 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A 2.447 15.656 -8.809 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A 2.683 14.185 -9.173 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A 2.704 13.292 -8.341 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A 2.788 13.925 -10.457 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A 2.715 14.679 -11.094 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A 2.935 12.997 -10.731 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A -1.193 14.813 -8.254 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A -1.326 13.594 -8.191 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A -2.128 15.671 -7.851 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A -2.007 16.626 -8.042 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A -3.353 15.237 -7.146 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A -4.061 16.432 -6.485 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A -5.308 15.983 -5.713 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A -3.128 17.177 -5.524 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A -4.294 14.515 -8.127 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A -4.866 13.471 -7.819 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A -4.434 15.073 -9.326 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A -3.975 15.921 -9.513 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A -5.248 14.451 -10.387 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A -5.356 15.364 -11.601 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A -6.222 16.593 -11.312 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A -6.45 17.428 -12.574 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A -6.476 16.84 -13.679 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A -6.605 18.658 -12.406 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A -4.685 13.09 -10.827 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A -5.388 12.103 -10.887 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A -3.371 12.992 -11.006 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A -2.81 13.803 -10.954 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A -2.747 11.681 -11.288 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A -1.247 11.822 -11.518 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A -0.898 12.71 -12.714 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A -1.839 13.078 -13.673 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A 0.43 13.079 -12.87 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A -1.455 13.815 -14.777 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A 0.821 13.811 -13.98 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A -0.128 14.181 -14.929 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A 0.217 14.972 -15.972 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A 1.187 15.11 -15.977 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A -2.98 10.671 -10.168 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A -3.277 9.511 -10.437 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A -3.037 11.193 -8.945 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A -2.882 12.158 -8.836 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A -3.314 10.379 -7.747 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A -3.342 11.248 -6.489 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A -4.647 9.634 -7.886 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A -4.686 8.411 -7.803 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A -5.678 10.348 -8.339 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A -5.545 11.305 -8.519 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A -7.013 9.756 -8.594 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A -8.103 10.82 -8.858 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A -7.982 11.438 -10.263 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A -8.109 11.863 -7.731 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A -8.905 12.565 -10.718 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A -6.96 8.731 -9.742 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A -7.52 7.642 -9.635 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A -6.202 9.072 -10.788 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A -5.781 9.961 -10.781 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A -5.957 8.199 -11.955 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A -5.017 8.895 -12.944 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A -5.699 10.024 -13.722 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A -6.653 9.477 -14.79 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A -6.175 8.692 -15.637 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A -7.827 9.905 -14.768 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A -5.358 6.844 -11.548 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A -5.527 5.857 -12.261 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A -4.746 6.811 -10.364 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A -4.639 7.656 -9.87 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A -4.211 5.572 -9.764 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A -3.321 5.892 -8.561 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A -5.323 4.606 -9.333 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A -5.167 3.391 -9.423 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A -6.463 5.165 -8.925 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A -6.529 6.148 -8.952 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A -7.64 4.403 -8.455 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A -8.68 5.323 -7.792 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A -8.029 6.075 -6.624 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A -9.92 4.533 -7.323 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A -8.895 7.215 -6.08 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A -8.303 3.626 -9.595 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A -8.707 2.487 -9.376 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A -8.439 4.251 -10.766 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A -8.117 5.175 -10.852 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A -9.05 3.592 -11.939 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A -8.907 4.437 -13.207 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A -10.074 5.397 -13.455 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A -10.168 6.531 -12.43 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A -11.228 7.559 -12.834 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A -12.586 6.996 -12.854 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A -12.904 6.793 -11.885 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A -12.6 6.113 -13.403 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A -13.247 7.671 -13.291 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A -8.416 2.225 -12.212 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A -9.066 1.334 -12.723 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A -7.158 2.07 -11.825 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A -6.689 2.848 -11.451 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A -6.42 0.796 -11.924 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A -4.944 1.094 -11.663 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A -4.361 1.935 -12.803 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A -3.073 2.615 -12.344 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A -4.085 1.052 -14.024 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A -6.929 -0.317 -10.997 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A -6.736 -1.497 -11.286 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A -7.522 0.09 -9.865 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A -7.558 1.055 -9.677 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A -8.148 -0.844 -8.91 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A -9.36 -1.511 -9.566 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A -9.899 -1.016 -10.552 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A -9.711 -2.686 -9.065 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A -9.141 -3.113 -8.394 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A -10.943 -3.371 -9.501 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A -10.912 -4.846 -9.101 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A -10.695 -4.971 -7.698 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A -11.213 -5.72 -7.365 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A -12.173 -2.658 -8.918 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A -12.072 -1.952 -7.914 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A -13.292 -2.763 -9.623 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A -13.297 -3.335 -10.421 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A -14.539 -2.061 -9.251 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A -15.645 -2.353 -10.281 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A -15.195 -1.93 -11.565 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A -14.959 -1.001 -11.531 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A -16.961 -1.62 -10.001 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A -15.012 -2.429 -7.836 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A -14.97 -3.586 -7.418 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A -15.553 -1.404 -7.188 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A -15.461 -0.513 -7.597 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A -16.273 -1.492 -5.908 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A -15.403 -0.855 -4.825 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A -17.578 -0.703 -6.049 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A -17.582 0.377 -6.643 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A -18.674 -1.278 -5.572 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A -18.597 -2.159 -5.131 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A -20.009 -0.651 -5.682 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A -20.874 -1.361 -6.74 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A -20.09 -1.323 -8.056 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A -22.249 -0.682 -6.902 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A -20.717 -2.026 -9.245 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A -20.703 -0.597 -4.323 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A -20.747 -1.583 -3.587 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A -21.327 0.561 -4.114 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A -21.247 1.266 -4.8 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A -22.121 0.834 -2.909 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A -23.489 1.385 -3.298 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A -23.578 2.3 -4.113 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A -24.522 0.772 -2.74 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A -24.345 -0.006 -2.167 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A -25.92 1.203 -2.928 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A -26.687 0.232 -3.847 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A -26.088 0.184 -5.255 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A -26.749 -1.178 -3.26 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A -26.585 1.313 -1.55 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A -26.486 0.399 -0.727 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A -27.263 2.427 -1.317 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A -27.324 3.117 -2.022 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A -27.928 2.655 -0.024 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A -27.563 4.035 0.534 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A -28.228 5.196 -0.207 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A -27.808 6.533 0.388 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A -28.676 7.647 -0.196 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A -28.012 8.96 -0.188 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A -27.013 8.856 -0.467 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A -28.057 9.384 0.758 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A -28.481 9.599 -0.865 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A -29.441 2.512 -0.183 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A -30.052 2.964 -1.139 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A -30.056 1.852 0.771 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A -29.535 1.485 1.525 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A -31.509 1.64 0.739 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A -31.871 0.187 0.362 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A -31.74 -0.687 1.49 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A -30.942 -1.212 1.395 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A -31.048 -0.356 -0.817 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A -32.019 1.995 2.136 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A -31.3 1.812 3.119 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A -33.296 2.346 2.223 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A -33.818 2.457 1.402 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A -33.956 2.56 3.533 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A -35.374 3.088 3.333 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A -35.412 4.453 2.641 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A -36.852 4.934 2.456 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A -37.65 4.001 1.543 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A -39.034 4.463 1.411 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A -39.618 4.071 2.175 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A -39.429 4.148 0.484 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A -39.072 5.499 1.452 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A -34.033 1.282 4.391 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A -34.582 1.278 5.491 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A -33.45 0.206 3.874 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A -33.049 0.274 2.982 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A -33.371 -1.079 4.579 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A -33.772 -2.184 3.603 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A -34.019 -3.531 4.29 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A -33.322 -3.85 5.275 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A -34.828 -4.285 3.718 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A -31.957 -1.3 5.139 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A -31.811 -1.949 6.171 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A -30.948 -0.807 4.417 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A -31.174 -0.34 3.582 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A -29.518 -0.892 4.78 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A -29.138 -2.333 5.085 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A -28.654 -0.418 3.609 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A -29.153 0.147 2.641 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A -27.361 -0.7 3.679 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A -27.016 -1.178 4.464 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A -26.427 -0.318 2.607 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A -25.461 0.767 3.112 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A -24.604 1.292 1.96 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A -26.188 1.959 3.741 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A -25.653 -1.563 2.186 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A -25.161 -2.283 3.046 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A -25.338 -1.616 0.9 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A -25.607 -0.873 0.31 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A -24.599 -2.748 0.326 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A -25.387 -3.369 -0.821 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A -24.751 -4.712 -1.068 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A -26.846 -3.679 -0.531 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A -23.263 -2.29 -0.261 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A -23.242 -1.302 -0.994 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A -22.292 -3.192 -0.137 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A -22.494 -4.011 0.37 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A -20.941 -3.076 -0.709 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A -19.981 -2.802 0.448 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A -19.642 -1.319 0.661 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A -20.819 -0.348 0.552 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A -19.07 -1.175 2.065 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A -20.541 -4.353 -1.452 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A -20.613 -5.444 -0.898 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A -20.218 -4.184 -2.732 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A -20.284 -3.28 -3.118 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A -19.778 -5.297 -3.592 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A -18.537 -4.92 -4.383 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A -18.385 -3.763 -4.753 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A -17.67 -5.893 -4.607 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A -17.885 -6.805 -4.298 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A -16.392 -5.659 -5.303 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A -15.254 -5.343 -4.308 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A -15.5 -4.061 -3.517 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A -14.983 -6.483 -3.322 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A -16.002 -6.854 -6.178 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A -16.309 -8.003 -5.852 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A -15.311 -6.54 -7.265 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A -15.248 -5.596 -7.534 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A -14.628 -7.561 -8.074 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A -14.355 -6.982 -9.461 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A -13.643 -7.995 -10.363 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A -12.971 -7.332 -11.568 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A -13.466 -6.281 -12.027 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A -11.975 -7.924 -12.032 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A -13.296 -7.868 -7.376 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A -12.551 -6.961 -7.031 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A -12.992 -9.147 -7.236 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A -13.624 -9.824 -7.576 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A -11.74 -9.594 -6.602 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A -11.884 -11.002 -6.016 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A -13.013 -11.054 -4.982 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A -12.708 -10.226 -3.731 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A -12.194 -11.105 -2.592 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A -13.196 -12.071 -2.134 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A -13.501 -12.674 -2.925 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A -14.025 -11.574 -1.751 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A -12.798 -12.674 -1.387 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A -10.578 -9.503 -7.591 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A -9.617 -8.789 -7.328 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A -10.73 -10.176 -8.736 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A -11.554 -10.69 -8.867 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A -9.718 -10.18 -9.815 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A -9.556 -8.784 -10.43 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A -8.551 -8.796 -11.586 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A -7.551 -7.648 -11.458 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A -8.154 -6.364 -11.853 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A -9.074 -6.393 -12.199 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A -7.542 -5.181 -11.769 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A -6.32 -5.086 -11.262 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A -5.87 -4.193 -11.202 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A -5.845 -5.905 -10.939 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A -8.11 -4.089 -12.262 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A -9.007 -4.142 -12.707 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A -7.645 -3.2 -12.188 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A -8.367 -10.674 -9.275 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A -7.511 -9.927 -8.801 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A -8.18 -11.98 -9.419 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A -8.882 -12.511 -9.848 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A -6.977 -12.658 -8.965 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A -7.372 -13.596 -7.827 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A -6.244 -14.188 -6.995 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A -5.463 -13.084 -6.297 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A -6.818 -15.168 -5.988 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A -6.356 -13.47 -10.107 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A -7.027 -14.309 -10.706 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A -5.083 -13.218 -10.403 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A -4.596 -12.536 -9.892 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A -4.394 -13.926 -11.483 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A -3.081 -13.216 -11.865 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A -2.279 -13.026 -10.689 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A -1.486 -13.604 -10.743 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A -3.364 -11.868 -12.511 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A -4.074 -15.371 -11.11 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A -4.446 -16.304 -11.819 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A -3.377 -15.544 -9.993 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A -3.122 -14.758 -9.465 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A -2.98 -16.864 -9.535 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A -1.622 -16.795 -8.828 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A -1.122 -18.092 -8.551 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A -0.292 -18.226 -9.028 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A -4.021 -17.484 -8.616 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A -4.356 -16.928 -7.569 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A -4.537 -18.667 -8.994 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A -5.536 -19.388 -8.199 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A -6.008 -20.493 -9.15 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A -4.848 -20.724 -10.058 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A -4.185 -19.388 -10.234 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A -4.908 -20.002 -6.949 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A -5.584 -20.65 -6.151 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A -3.607 -19.774 -6.788 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A -3.134 -19.241 -7.465 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A -2.857 -20.29 -5.652 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A -1.407 -20.545 -6.071 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A -1.22 -21.395 -7.331 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A 0.151 -21.157 -7.941 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A -1.424 -22.869 -7.019 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A -2.906 -19.322 -4.469 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A -2.261 -19.546 -3.446 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A -3.667 -18.239 -4.621 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A -4.146 -18.106 -5.466 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A -3.806 -17.25 -3.558 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A -4.046 -15.857 -4.138 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A -3.686 -14.717 -3.199 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A -1.99 -14.819 -2.592 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A -1.064 -14.71 -4.123 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A -4.934 -17.651 -2.608 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A -5.893 -18.31 -3.015 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A -4.837 -17.226 -1.353 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A -4.081 -16.657 -1.095 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A -5.823 -17.597 -0.344 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A -5.191 -17.692 1.048 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A -4.238 -18.867 1.216 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A -3.762 -19.039 2.646 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A -2.822 -18.322 3.05 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A -4.327 -19.89 3.364 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A -7.115 -16.767 -0.315 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A -7.527 -16.355 0.765 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A -7.725 -16.52 -1.496 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A -7.285 -16.83 -2.316 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A -9.03 -15.814 -1.616 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A -10.213 -16.79 -1.575 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A -10.164 -17.535 -0.353 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A -10.706 -18.324 -0.436 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A -9.232 -14.681 -0.598 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A -8.852 -13.569 -0.913 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A -9.716 -15.001 0.608 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A -9.941 -15.943 0.786 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A -9.913 -14.013 1.673 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A -10.303 -14.709 2.986 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A -10.598 -13.771 4.121 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A -9.728 -13.631 5.176 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A -11.664 -12.952 4.311 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A -10.273 -12.736 5.979 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A -11.445 -12.299 5.497 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A -12.035 -11.637 5.914 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A -8.664 -13.136 1.88 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A -8.776 -12.018 2.383 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A -7.479 -13.657 1.499 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A -7.457 -14.579 1.147 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A -6.22 -12.902 1.607 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A -5.09 -13.615 0.862 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A -3.867 -12.902 0.989 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A -3.965 -12.026 0.599 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A -6.413 -11.496 1.047 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A -5.962 -10.511 1.633 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A -7.061 -11.419 -0.113 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A -7.345 -12.247 -0.56 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A -7.404 -10.118 -0.722 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A -7.733 -10.263 -2.23 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A -6.589 -10.912 -3.011 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A -8.982 -11.067 -2.571 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A -8.52 -9.414 0.078 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A -9.721 -9.57 -0.153 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A -8.105 -8.667 1.094 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A -7.155 -8.674 1.342 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A -9.056 -7.847 1.87 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A -8.532 -7.489 3.26 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A -8.485 -8.693 4.199 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A -8.235 -8.205 5.625 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A -7.046 -8.04 5.975 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A -9.243 -7.961 6.324 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A -9.415 -6.572 1.099 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A -8.729 -5.555 1.171 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A -10.491 -6.682 0.328 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A -10.937 -7.552 0.266 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A -11.011 -5.55 -0.461 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A -11.379 -6.081 -1.848 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A -11.68 -4.955 -2.836 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A -11.78 -5.514 -4.255 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A -12.296 -4.445 -5.22 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A -11.376 -3.308 -5.334 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A -10.417 -3.646 -5.548 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A -11.355 -2.766 -4.441 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A -11.687 -2.676 -6.104 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A -12.186 -4.866 0.267 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A -12.554 -3.732 -0.032 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A -12.755 -5.609 1.216 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A -12.44 -6.53 1.315 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A -13.795 -5.152 2.149 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A -15.097 -5.917 1.872 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A -15.635 -5.704 0.458 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A -16.879 -6.535 0.175 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A -16.171 -4.299 0.398 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A -13.354 -5.503 3.57 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A -12.996 -6.651 3.829 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A -13.363 -4.515 4.451 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A -13.631 -3.613 4.162 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A -12.993 -4.741 5.862 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A -11.476 -4.545 6.039 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A -11.113 -3.089 5.788 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A -11.151 -2.63 4.483 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A -11.243 -2.238 6.876 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A -11.432 -1.299 4.238 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A -11.459 -0.878 6.606 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A -11.579 -0.472 5.387 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A -13.812 -3.836 6.794 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A -14.46 -2.877 6.367 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A -13.677 -4.128 8.08 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A -13.085 -4.866 8.333 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A -14.38 -3.398 9.143 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A -14.702 -4.417 10.236 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A -15.498 -3.833 11.404 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A -15.794 -4.877 12.486 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A -15.972 -6.058 12.118 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A -15.843 -4.451 13.66 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A -13.492 -2.28 9.703 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A -12.312 -2.478 9.981 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A -14.127 -1.144 9.947 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A -15.056 -1.043 9.638 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A -13.501 -0.028 10.685 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A -13.966 1.316 10.082 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A -13.101 1.723 8.902 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A -14.003 2.503 11.027 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A -13.623 1.012 7.662 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A -13.857 -0.167 12.168 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A -13.069 0.163 13.053 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A -15.141 -0.423 12.377 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A -15.739 -0.51 11.599 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A -15.713 -0.603 13.713 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A -15.856 0.774 14.371 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A -15.894 0.679 15.898 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A -15.625 -0.419 16.434 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A -16.25 1.713 16.494 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A -17.054 -1.324 13.557 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A -17.546 -1.47 12.437 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A -17.674 -1.659 14.681 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A -17.275 -1.386 15.539 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A -18.921 -2.45 14.69 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A -19.413 -2.667 16.121 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A -20.565 -3.509 16.09 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A -20.907 -3.553 15.19 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A -20.048 -1.828 13.85 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A -20.853 -2.542 13.269 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A -19.991 -0.514 13.651 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A -19.232 -0.011 14.018 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A -21.036 0.214 12.91 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A -21.599 1.294 13.841 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A -20.572 2.392 14.139 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A -19.436 2.25 14.821 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A -20.673 3.658 13.747 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A -18.849 3.445 14.864 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A -19.606 4.31 14.193 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A -19.415 5.27 14.06 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A -20.555 0.826 11.58 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A -21.28 1.614 10.972 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A -19.299 0.563 11.218 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A -18.754 -0.024 11.792 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A -18.695 1.092 9.978 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A -17.852 2.365 10.238 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A -18.696 3.496 10.85 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A -17.201 2.863 8.934 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A -17.92 4.752 11.268 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A -17.842 -0.005 9.327 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A -16.927 -0.554 9.946 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A -18.061 -0.133 8.022 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A -18.806 0.368 7.62 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A -17.228 -0.98 7.154 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A -16.881 -0.156 5.92 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A -17.283 1.009 5.821 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A -16.201 -0.8 4.974 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A -15.893 -1.716 5.146 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A -15.879 -0.168 3.688 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A -15.154 1.17 3.934 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A -13.364 1.056 3.725 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A -13.123 0.258 2.695 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A -15.12 -1.096 2.725 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A -14.555 -2.118 3.126 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A -15.134 -0.666 1.466 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A -15.666 0.142 1.286 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A -14.445 -1.266 0.312 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A -15.424 -1.462 -0.844 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A -13.483 -0.228 -0.247 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A -13.874 0.92 -0.455 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A -12.333 -0.708 -0.675 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A -12.153 -1.671 -0.593 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A -11.319 0.167 -1.291 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A -9.997 0.066 -0.505 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A -9.431 -1.345 -0.668 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A -10.206 0.253 0.997 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A -8.144 -1.683 0.072 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A -11.118 -0.26 -2.752 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A -11.475 -1.371 -3.148 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A -10.384 0.58 -3.467 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A -10.112 1.432 -3.059 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A -9.961 0.303 -4.852 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A -11.119 0.587 -5.807 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A -10.756 0.28 -7.149 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A -11.37 -0.378 -7.508 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A -8.779 1.205 -5.202 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A -8.811 2.405 -4.924 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A -7.752 0.613 -5.8 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A -7.804 -0.345 -6.004 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A -6.562 1.358 -6.16 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A -5.313 0.639 -5.698 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A -5.09 -0.515 -6.061 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A -4.501 1.309 -4.891 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A -4.719 2.24 -4.646 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A -3.279 0.706 -4.376 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A -2.094 1.664 -4.535 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A -1.689 1.998 -5.973 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A -0.575 3.032 -5.99 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A -1.266 0.74 -6.719 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A -3.439 0.289 -2.917 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A -3.642 1.129 -2.037 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A -3.339 -1.015 -2.666 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A -3.174 -1.634 -3.411 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A -3.465 -1.56 -1.319 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A -3.458 -3.095 -1.364 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A -2.789 -3.515 -2.561 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A -2.264 -4.301 -2.377 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A -4.88 -3.633 -1.368 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A -2.319 -1.078 -0.439 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A -2.44 -1.013 0.788 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A -1.211 -0.731 -1.089 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A -1.19 -0.823 -2.063 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A -0.028 -0.229 -0.408 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A 1.075 0.027 -1.42 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A -0.355 1.058 0.34 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A 0.161 1.311 1.426 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A -1.23 1.856 -0.249 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A -1.604 1.591 -1.115 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A -1.647 3.119 0.344 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A -1.91 4.137 -0.763 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A -0.669 4.867 -1.232 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A 0.398 4.231 -1.382 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A -0.769 6.081 -1.479 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A -2.931 2.931 1.14 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A -3.174 3.62 2.136 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A -3.741 1.984 0.69 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A -3.472 1.473 -0.104 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A -5.022 1.688 1.313 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A -5.787 0.678 0.484 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A -4.907 1.218 2.759 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A -5.6 1.739 3.632 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A -4.035 0.245 3.024 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A -3.484 -0.124 2.296 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A -3.884 -0.277 4.387 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A -2.897 -1.449 4.45 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A -3.417 -2.742 3.827 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A -4.531 -3.377 4.656 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A -4.014 -4.225 5.737 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A -3.223 -3.904 6.221 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A -4.559 -5.396 6.102 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A -5.64 -5.861 5.476 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A -6.047 -5.338 4.73 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A -6.059 -6.753 5.754 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A -4.014 -6.107 7.085 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A -4.421 -6.98 7.358 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A -3.192 -5.776 7.553 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A -3.523 0.82 5.393 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A -3.925 0.759 6.553 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A -2.792 1.833 4.933 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A -2.513 1.836 3.993 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A -2.391 2.945 5.789 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A -1.378 3.845 5.061 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A -1.101 3.285 3.772 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A -1.702 3.673 3.118 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A -0.087 3.945 5.856 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A -3.599 3.789 6.2 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A -3.805 4.057 7.387 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A -4.395 4.199 5.211 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A -4.175 3.946 4.287 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A -5.597 5.017 5.463 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A -6.246 5.556 4.166 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A -7.283 6.628 4.499 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A -6.953 4.526 3.282 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A -6.667 7.932 4.999 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A -6.606 4.272 6.343 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A -7.075 4.8 7.349 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A -6.793 2.997 6.01 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A -6.31 2.64 5.229 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A -7.683 2.107 6.742 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A -7.608 0.682 6.141 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A -8.204 0.63 4.726 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A -8.243 -0.356 7.05 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A -9.276 1.666 4.453 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A -7.276 2.043 8.216 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A -8.121 2.133 9.112 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A -5.973 1.901 8.452 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A -5.353 1.845 7.69 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A -5.435 1.819 9.805 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A -3.939 1.501 9.776 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A -3.572 0.2 10.474 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A -4.391 -0.98 9.983 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A -3.978 -1.622 8.996 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A -5.45 -1.265 10.588 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A -5.705 3.09 10.608 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A -5.952 3.027 11.815 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A -5.655 4.243 9.942 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A -5.442 4.24 8.982 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A -5.917 5.509 10.617 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A -5.569 6.71 9.734 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A -6.02 8.036 10.295 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A -5.311 8.677 11.282 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A -7.11 8.784 9.977 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A -5.973 9.791 11.544 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A -7.068 9.897 10.78 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A -7.733 10.63 10.802 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A -7.373 5.582 11.038 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A -7.682 5.996 12.154 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A -8.267 5.183 10.14 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A -7.963 4.868 9.259 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A -9.708 5.206 10.453 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A -10.487 4.684 9.248 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A -10.033 4.368 11.7 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A -10.661 4.865 12.637 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A -9.456 3.164 11.752 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A -8.889 2.881 10.999 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A -9.633 2.252 12.883 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A -8.868 0.95 12.638 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A -9.444 0.074 11.54 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A -8.485 -1.053 11.194 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A -9.118 -2.092 10.388 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A -10.101 -2.15 10.42 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A -8.447 -2.951 9.62 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A -7.121 -2.897 9.546 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A -6.596 -2.193 10.074 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A -6.625 -3.541 8.967 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A -9.107 -3.87 8.926 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A -10.107 -3.916 8.977 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A -8.608 -4.519 8.349 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A -9.166 2.876 14.208 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A -9.864 2.785 15.221 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A -7.981 3.498 14.214 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A -7.446 3.533 13.388 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A -7.471 4.123 15.44 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A -5.957 4.441 15.404 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A -5.147 3.167 15.213 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A -5.615 5.465 14.333 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A -8.293 5.358 15.82 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A -8.482 5.656 16.999 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A -8.777 6.06 14.803 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A -8.549 5.78 13.887 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A -9.629 7.245 14.984 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A -9.94 7.863 13.618 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A -10.749 9.154 13.769 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A -9.965 10.218 14.546 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A -8.82 10.544 14.268 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A -10.562 10.723 15.601 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A -11.456 10.397 15.828 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A -10.085 11.403 16.119 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A -10.925 6.868 15.711 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A -11.304 7.49 16.706 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A -11.533 5.787 15.235 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A -11.126 5.308 14.472 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A -12.8 5.271 15.798 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A -13.355 4.103 14.977 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A -12.316 3.497 14.206 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A -12.391 2.537 14.268 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A -14.482 4.636 14.106 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A -12.639 4.829 17.252 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A -13.274 5.396 18.14 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A -11.674 3.94 17.472 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A -11.113 3.658 16.712 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A -11.407 3.358 18.799 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A -10.309 2.293 18.704 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A -8.941 2.91 18.412 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A -7.779 2.017 18.804 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A -7.864 0.799 18.832 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A -6.662 2.651 19.083 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A -6.657 3.629 19.019 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A -5.881 2.118 19.341 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A -11.039 4.426 19.841 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A -11.517 4.377 20.974 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A -10.294 5.443 19.4 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A -10.032 5.464 18.452 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A -9.85 6.531 20.287 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A -8.824 7.418 19.584 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A -8.248 8.446 20.558 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A -8.936 9.277 21.133 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A -6.957 8.365 20.77 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A -6.453 7.668 20.302 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A -6.55 9.009 21.387 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A -11.046 7.379 20.731 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A -11.288 7.525 21.928 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A -11.86 7.777 19.754 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A -11.632 7.557 18.822 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A -13.094 8.535 20.031 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A -13.889 8.764 18.744 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A -15.17 9.565 19.028 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A -15.323 10.876 18.867 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A -16.316 9.081 19.502 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A -16.576 11.19 19.182 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A -17.171 10.09 19.632 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A -18.086 10.035 19.999 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A -13.976 7.766 21.026 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A -14.526 8.355 21.961 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A -14.068 6.456 20.814 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A -13.587 6.064 20.049 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A -14.867 5.577 21.683 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A -14.774 4.134 21.194 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A -15.619 3.204 22.065 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A -15.475 1.753 21.61 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A -16.059 1.599 20.267 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A -15.431 1.631 19.51 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A -17.354 1.414 19.991 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A -18.263 1.347 20.955 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A -19.226 1.211 20.729 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A -17.985 1.434 21.911 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A -17.755 1.288 18.736 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A -18.721 1.147 18.528 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A -17.079 1.337 17.973 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A -14.356 5.669 23.125 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A -15.132 5.988 24.02 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A -13.036 5.615 23.267 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A -12.482 5.499 22.462 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A -12.366 5.719 24.573 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A -10.856 5.554 24.37 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A -10.108 5.644 25.7 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A -10.044 4.526 26.519 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A -9.504 6.835 26.085 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A -9.367 4.595 27.728 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A -8.825 6.902 27.295 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A -8.755 5.782 28.114 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A -12.672 7.044 25.287 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A -12.986 7.05 26.474 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A -12.667 8.134 24.524 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A -12.515 8.035 23.557 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A -12.857 9.487 25.085 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A -12.294 10.566 24.151 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A -12.918 10.483 22.868 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A -13.631 9.835 22.891 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A -10.774 10.441 24.014 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A -14.314 9.817 25.43 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A -14.581 10.595 26.343 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A -15.237 9.208 24.693 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A -14.971 8.487 24.083 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A -16.654 9.598 24.777 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A -17.111 10.212 23.457 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A -16.394 11.538 23.222 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A -16.52 12.58 24.127 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A -15.583 11.684 22.111 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A -15.841 13.77 23.907 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A -14.912 12.872 21.876 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A -15.042 13.918 22.781 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A -14.404 15.092 22.555 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A -13.976 15.385 23.363 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A -17.633 8.524 25.23 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A -18.758 8.861 25.591 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A -17.244 7.254 25.112 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A -16.342 7.063 24.769 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A -18.114 6.12 25.48 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A -18.439 6.221 26.981 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A -19.41 5.144 27.465 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A -19.316 4.021 26.926 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A -20.201 5.464 28.38 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A -19.364 6.14 24.582 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A -20.495 6.305 25.033 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A -19.082 6.124 23.283 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A -18.141 6.068 23.015 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A -20.099 6.197 22.222 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A -20.789 7.573 22.225 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A -19.875 8.715 21.784 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A -20.643 10.006 21.51 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A -21.681 10.239 22.166 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A -20.151 10.726 20.614 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A -19.453 5.912 20.853 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A -18.22 5.928 20.749 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A -20.278 5.667 19.827 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A -19.798 5.472 18.45 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A -20.893 4.618 17.811 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A -22.172 5.113 18.485 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A -21.721 5.348 19.923 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A -19.608 6.806 17.714 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A -20.478 7.676 17.707 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A -18.477 6.898 17.026 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A -17.835 6.161 17.086 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A -18.144 8.055 16.179 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A -16.705 7.879 15.679 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A -16.221 9.046 14.812 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A -16.142 10.358 15.561 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A -17.076 11.142 15.632 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A -14.987 10.563 16.139 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A -14.294 9.881 16.04 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A -14.87 11.386 16.661 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A -19.124 8.138 14.998 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A -19.366 7.134 14.318 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A -19.596 9.366 14.742 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A -19.337 10.104 15.335 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A -20.486 9.64 13.598 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A -19.747 9.262 12.31 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A -18.573 9.587 12.147 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A -20.473 8.693 11.352 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A -21.44 8.591 11.473 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A -19.837 8.21 10.099 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A -20.858 7.634 9.114 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A -21.556 6.439 9.746 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A -20.248 7.299 7.731 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A -22.796 6.197 8.905 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A -19.063 9.336 9.405 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A -17.893 9.168 9.073 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A -19.734 10.474 9.239 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A -20.658 10.536 9.562 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A -19.122 11.635 8.585 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A -20.165 12.726 8.346 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A -20.626 13.566 9.534 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A -19.995 14.954 9.424 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A -20.283 15.628 8.41 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A -19.201 15.277 10.335 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A -17.933 12.188 9.37 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A -16.989 12.676 8.77 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A -18.022 12.125 10.697 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A -18.835 11.756 11.1 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A -16.943 12.602 11.584 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A -17.42 12.687 13.032 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A -18.555 13.554 13.095 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A -18.729 13.787 14.01 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A -15.7 11.708 11.501 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A -14.577 12.191 11.618 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A -15.923 10.432 11.182 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A -16.855 10.121 11.126 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A -14.842 9.46 10.924 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A -15.35 8.012 10.967 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A -15.926 7.776 12.244 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A -15.244 7.482 12.852 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A -14.244 6.984 10.707 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A -14.247 9.733 9.54 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A -13.044 9.947 9.414 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A -15.132 9.82 8.547 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A -16.081 9.632 8.737 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A -14.749 10.183 7.171 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A -15.976 10.331 6.263 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A -16.678 9.085 6.189 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A -17.576 9.243 5.889 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A -15.601 10.815 4.855 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A -13.961 11.533 7.18 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A -13.038 11.767 6.49 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A -14.402 12.413 8.083 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A -15.187 12.205 8.64 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A -13.727 13.716 8.201 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A -14.453 14.531 9.268 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A -13.904 15.959 9.315 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A -14.157 16.668 7.987 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A -15.297 17.311 7.918 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A -13.377 16.621 7.044 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A -12.55 16.103 7.152 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A -13.611 17.107 6.228 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A -12.241 13.558 8.559 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A -11.354 14.02 7.843 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A -11.999 12.734 9.573 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A -12.75 12.277 10.009 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A -10.628 12.491 10.053 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A -10.649 11.714 11.359 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A -9.291 11.536 11.757 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A -9.25 11.32 12.699 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A -9.75 11.765 9.028 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A -8.536 11.971 9.009 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A -10.375 10.975 8.161 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A -11.349 10.867 8.226 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A -9.631 10.256 7.105 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A -10.462 9.133 6.443 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A -11.476 9.766 5.494 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A -11.067 8.175 7.481 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A -12.445 8.932 4.705 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A -9.095 11.26 6.058 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A -8.01 11.084 5.508 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A -9.887 12.305 5.791 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A -10.748 12.368 6.26 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A -9.542 13.363 4.823 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A -10.793 14.088 4.329 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A -11.943 12.976 3.445 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A -11.712 13.098 2.147 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A -8.558 14.384 5.397 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A -7.629 14.785 4.7 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A -8.644 14.606 6.71 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A -9.388 14.206 7.216 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A -7.664 15.455 7.418 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A -8.173 15.86 8.804 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A -9.343 16.847 8.735 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A -9.471 17.546 7.705 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A -10.059 16.913 9.758 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A -6.282 14.794 7.532 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A -5.328 15.393 8.019 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A -6.207 13.579 7.002 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A -7.021 13.185 6.622 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A -4.965 12.799 6.969 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A -5.29 11.32 7.174 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A -4.082 10.485 7.628 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A -4.489 9.027 7.577 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A -2.819 10.575 6.769 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A -4.32 12.995 5.594 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A -3.144 13.341 5.5 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A -5.109 12.781 4.54 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A -6.026 12.464 4.692 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A -4.656 12.999 3.158 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A -5.782 12.731 2.161 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A -4.198 14.446 2.985 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A -3.229 14.65 2.281 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A -4.788 15.348 3.776 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A -5.529 15.032 4.339 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A -4.432 16.781 3.869 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A -5.514 17.445 4.743 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A -5.499 18.983 4.829 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A -5.881 19.58 3.477 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A -6.544 19.511 5.816 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A -2.992 17.039 4.377 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A -2.513 18.166 4.354 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A -2.225 15.976 4.597 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A -2.584 15.083 4.4 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A -0.857 16.093 5.127 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A -0.664 15.164 6.323 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A -1.472 15.53 7.562 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A -1.566 14.24 8.367 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A -2.787 14.183 9.184 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A -3.61 14.558 8.788 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A -2.844 13.665 10.413 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A -1.752 13.201 11.009 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A -1.806 12.815 11.929 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A -0.87 13.236 10.536 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A -4.009 13.542 11.036 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A -4.051 13.155 11.956 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A -4.853 13.84 10.585 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A 0.251 15.837 4.089 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A 1.3 15.273 4.403 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A 0.013 16.269 2.857 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A -0.833 16.727 2.664 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A 0.988 16.087 1.787 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A 0.349 15.412 0.563 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A -0.594 16.288 -0.222 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A -1.855 16.59 0.267 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A -0.217 16.806 -1.451 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A -2.72 17.392 -0.452 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A -1.077 17.609 -2.176 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A -2.331 17.902 -1.676 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A 1.639 17.414 1.396 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A 0.964 18.44 1.29 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A 2.955 17.392 1.205 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A 3.45 16.55 1.343 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A 3.664 18.597 0.81 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A 4.876 18.904 1.671 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A 4.747 19.161 2.867 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A 6.051 18.888 1.051 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A 6.082 18.677 0.096 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A 7.303 19.175 1.745 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A 8.252 17.977 1.621 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A 8.747 17.713 0.205 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A 9.011 16.246 -0.067 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A 8.066 15.549 -0.5 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A 10.161 15.797 0.135 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A 7.953 20.415 1.134 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A 7.687 20.741 -0.022 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A 8.802 21.101 1.898 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A 8.999 20.792 2.806 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A 9.453 22.289 1.37 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A 9.871 23.296 2.426 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A 10.73 24.138 2.158 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A 9.255 23.215 3.613 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A 8.566 22.533 3.741 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A 9.561 24.13 4.725 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A 11.065 24.134 5.048 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A 11.438 24.705 6.41 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A 12.808 25.37 6.411 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A 13.824 24.667 6.63 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A 12.865 26.6 6.196 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A 9.062 25.546 4.417 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A 9.846 26.446 4.122 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A 7.744 25.73 4.478 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A 7.165 24.971 4.704 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A 7.13 27.03 4.194 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A 6.359 26.98 2.869 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A 5.612 25.674 2.669 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A 5.85 25.006 1.641 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A 4.797 25.312 3.544 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A 6.208 27.486 5.328 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A 5.344 28.344 5.141 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A 6.416 26.913 6.506 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A 7.132 26.249 6.588 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A 5.606 27.258 7.688 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A 5.335 26.05 8.582 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A 6.157 25.722 9.43 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A 4.21 25.385 8.309 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A 3.648 25.706 7.575 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A 3.787 24.191 9.034 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A 2.25 24.142 9.055 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A 1.643 22.878 9.648 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A 0.233 22.63 9.148 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A -0.702 23.268 9.669 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A 0.064 21.806 8.219 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A 4.338 22.951 8.327 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A 4.637 22.996 7.134 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A 4.468 21.849 9.058 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A 4.196 21.862 9.997 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A 4.993 20.616 8.487 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A 6.248 20.16 9.251 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A 6.693 18.726 8.975 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A 7.193 18.503 7.557 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A 6.485 18.883 6.6 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A 8.286 17.924 7.397 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A 3.945 19.502 8.448 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A 3.12 19.37 9.354 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A 3.999 18.713 7.381 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A 4.707 18.881 6.708 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A 3.105 17.581 7.182 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A 1.945 17.918 6.237 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A 2.202 19.073 5.284 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A 1.213 20.206 5.519 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A 1.394 21.296 4.562 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A 1.777 21.064 3.689 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A 1.073 22.568 4.803 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A 0.554 22.928 5.971 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A 0.32 23.883 6.14 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A 0.392 22.235 6.705 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A 1.278 23.49 3.87 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A 1.671 23.233 2.987 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A 1.043 24.445 4.047 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A 3.925 16.403 6.665 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A 4.413 16.417 5.535 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A 4.089 15.398 7.513 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A 3.654 15.443 8.387 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A 4.895 14.225 7.189 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A 5.33 13.436 8.442 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A 4.221 13.415 9.512 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A 6.636 13.991 8.997 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A 4.275 14.551 10.518 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A 4.286 13.288 6.141 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A 3.804 12.202 6.465 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A 4.316 13.732 4.889 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A 4.666 14.638 4.72 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A 3.827 12.949 3.755 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A 2.331 12.633 3.85 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A 1.85 11.617 2.825 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A 0.186 11.015 3.166 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A -0.795 12.434 2.687 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A 4.157 13.674 2.458 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A 3.803 14.838 2.275 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A 4.842 12.981 1.566 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A 5.074 12.048 1.761 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A 5.267 13.558 0.301 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A 6.426 12.731 -0.248 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A 6.104 11.348 -0.198 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A 6.803 10.876 0.261 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A 4.155 13.621 -0.743 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A 3.753 14.703 -1.173 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A 3.666 12.456 -1.149 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A 4.004 11.629 -0.741 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A 2.643 12.377 -2.185 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A 3.123 11.445 -3.309 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A 3.364 10.003 -2.876 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A 2.912 9.019 -3.947 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A 3.078 7.624 -3.529 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A 3.943 7.201 -3.713 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A 2.121 6.908 -2.922 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A 0.943 7.45 -2.667 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A 0.221 6.897 -2.198 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A 0.744 8.403 -2.929 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A 2.334 5.641 -2.573 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A 3.214 5.205 -2.762 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A 1.596 5.108 -2.107 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A 1.284 11.896 -1.679 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A 1.187 11.25 -0.635 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A 0.216 12.255 -2.426 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A -1.176 11.833 -2.174 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A -1.963 12.342 -3.384 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A -1.185 13.566 -3.856 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A 0.256 13.152 -3.602 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A -1.288 10.304 -2.124 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A -0.545 9.584 -2.79 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A -2.267 9.831 -1.362 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A -2.767 10.445 -0.789 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A -2.615 8.398 -1.363 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A -3.649 8.074 -0.28 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A -3.046 8.17 1.122 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A -2.013 7.319 1.5 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A -3.585 9.058 2.043 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A -1.519 7.356 2.797 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A -3.096 9.092 3.341 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A -2.065 8.239 3.72 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A -3.174 8.018 -2.738 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A -3.834 8.821 -3.391 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A -2.876 6.793 -3.164 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A -2.303 6.215 -2.605 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A -3.37 6.307 -4.465 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A -4.54 5.348 -4.263 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A -4.421 4.183 -4.617 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A -5.612 5.825 -3.631 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A -5.618 6.768 -3.36 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A -6.796 4.992 -3.323 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A -6.447 3.963 -2.217 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A -6.086 4.614 -0.878 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A -7.528 2.901 -1.985 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A -8.012 5.854 -2.948 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A -7.876 6.925 -2.361 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A -9.173 5.297 -3.252 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A -9.161 4.461 -3.768 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A -10.484 5.842 -2.861 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A -11.359 6.049 -4.098 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A -11.181 4.86 -1.914 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A -10.784 3.7 -1.787 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A -12.217 5.369 -1.261 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A -12.476 6.301 -1.438 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A -12.985 4.593 -0.28 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A -12.64 5.069 1.135 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A -11.239 4.626 1.538 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A -10.85 5.086 2.932 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A -11.356 3.144 1.719 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A -14.49 4.662 -0.489 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A -15.033 5.72 -0.797 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A -15.108 3.527 -0.208 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A -14.565 2.726 -0.031 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A -16.571 3.401 -0.166 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A -17.059 2.371 -1.188 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A -16.881 2.872 -2.62 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A -17.258 1.759 -3.592 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A -17.751 4.105 -2.886 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A -16.962 2.97 1.236 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A -16.872 1.79 1.538 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A -17.333 3.955 2.043 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A -17.419 4.857 1.662 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A -17.628 3.769 3.478 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A -17.029 4.911 4.313 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A -15.512 4.908 4.115 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A -17.435 4.817 5.8 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A -14.88 6.072 4.853 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A -19.137 3.684 3.684 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A -19.845 4.691 3.613 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A -19.568 2.463 3.956 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A -18.924 1.725 3.969 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A -20.976 2.185 4.263 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A -21.411 0.94 3.507 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A -21.125 1.91 5.756 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A -20.432 1.059 6.321 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A -21.952 2.738 6.388 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A -22.373 3.479 5.898 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A -22.247 2.525 7.816 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A -23.718 2.811 8.118 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A -24.483 3.106 7.21 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A -23.935 3.127 9.401 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A -23.181 3.067 10.027 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A -25.247 3.563 9.933 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A -26.2 2.363 10.063 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A -25.503 1.314 10.933 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A -26.66 1.795 8.703 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A -26.364 0.128 11.28 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A -25.04 4.22 11.312 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A -24.278 3.736 12.15 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A -25.731 5.325 11.538 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A -26.24 5.741 10.808 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A -25.745 5.945 12.874 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A -25.373 7.436 12.772 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A -26.367 8.285 11.962 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A -27.53 7.864 11.812 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A -25.896 9.245 11.329 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A -27.14 5.781 13.495 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A -27.619 6.729 14.108 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A -27.838 4.71 13.087 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A -27.39 4.087 12.482 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A -29.234 4.396 13.487 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A -29.285 3.942 14.965 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A -28.819 5.04 15.925 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A -28.725 4.707 17.397 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A -27.887 3.844 17.728 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A -29.466 5.39 18.13 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A -30.217 5.551 13.197 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A -31.179 5.758 13.933 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A -29.912 6.331 12.154 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A -29.127 6.077 11.626 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A -30.617 7.574 11.744 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A -30.709 8.476 12.985 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A -31.484 9.766 12.751 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A -31.058 10.946 13.173 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A -32.543 9.947 11.966 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A -31.849 11.867 12.637 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A -32.764 11.255 11.887 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A -33.47 11.689 11.367 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A -29.963 8.36 10.563 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A -29.967 9.585 10.489 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A -29.347 7.737 9.562 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A -28.867 8.298 8.921 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A -29.305 6.289 9.355 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A -28.263 5.899 8.317 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A -27.129 6.367 8.431 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A -28.639 4.96 7.44 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A -27.762 4.385 6.405 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A -28.675 3.445 5.617 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A -29.713 2.999 6.64 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A -29.953 4.277 7.432 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A -27.159 5.441 5.472 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A -27.859 6.077 4.688 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A -25.843 5.587 5.575 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A -25.355 5.015 6.208 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A -25.08 6.564 4.77 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A -24.396 7.578 5.697 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A -25.273 8.031 6.866 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A -24.724 9.223 7.637 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A -23.795 9.026 8.546 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A -25.143 10.343 7.411 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A -25.834 10.449 6.728 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A -24.773 11.087 7.932 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A -24.004 5.832 3.948 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A -23.506 4.793 4.385 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A -23.685 6.381 2.775 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A -24.165 7.185 2.494 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A -22.636 5.843 1.87 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A -23.256 5.075 0.702 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A -22.165 4.582 -0.258 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A -21.305 3.48 0.37 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A -22.78 4.171 -1.591 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A -21.742 6.94 1.278 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A -22.24 7.957 0.813 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A -20.429 6.811 1.531 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A -20.099 5.977 1.932 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A -19.479 7.888 1.233 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A -18.818 8.436 2.512 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A -19.772 9.231 3.418 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A -21.099 8.871 3.584 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A -19.34 10.354 4.091 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A -21.988 9.575 4.349 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A -20.219 11.069 4.891 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A -21.548 10.679 5.028 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A -22.413 11.295 5.869 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A -22.609 10.713 6.611 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A -18.387 7.454 0.259 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A -18.036 6.277 0.189 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A -17.901 8.461 -0.452 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A -18.317 9.347 -0.359 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A -16.77 8.309 -1.37 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A -17.215 8.624 -2.805 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A -16.079 8.478 -3.827 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A -16.032 9.077 -5.011 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A -14.95 7.784 -3.691 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A -14.886 8.752 -5.599 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A -14.209 7.959 -4.777 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A -13.318 7.584 -4.937 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A -15.636 9.237 -0.927 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A -15.776 10.457 -1.0 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A -14.539 8.621 -0.508 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A -14.528 7.638 -0.481 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A -13.338 9.361 -0.088 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A -12.728 8.714 1.149 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A -11.592 9.459 1.595 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A -10.826 9.228 1.062 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A -12.307 9.341 -1.212 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A -12.025 8.289 -1.789 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A -11.804 10.529 -1.51 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A -12.093 11.314 -0.994 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A -10.824 10.71 -2.585 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A -11.481 11.594 -3.65 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A -10.795 11.505 -5.015 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A -11.834 11.365 -6.125 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A -12.573 12.352 -6.328 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A -11.878 10.274 -6.734 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A -9.543 11.318 -1.986 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A -9.635 12.158 -1.087 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A -8.375 10.927 -2.519 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A -7.059 11.444 -2.091 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A -6.069 10.861 -3.09 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A -6.714 9.539 -3.485 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A -8.198 9.868 -3.531 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A -6.967 12.973 -2.14 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A -6.155 13.554 -1.43 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A -7.804 13.594 -2.978 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A -8.394 13.048 -3.539 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A -7.893 15.065 -3.084 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A -9.064 15.484 -3.986 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A -10.311 15.041 -3.432 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A -10.942 14.883 -4.141 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A -8.063 15.722 -1.704 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A -7.435 16.739 -1.425 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A -8.87 15.066 -0.858 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A -9.301 14.239 -1.174 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A -9.12 15.514 0.525 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A -10.601 15.832 0.774 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A -10.996 16.133 1.897 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A -11.399 15.753 -0.285 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A -11.005 15.517 -1.154 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A -12.852 15.995 -0.219 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A -13.297 16.924 -1.358 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A -13.061 16.298 -2.624 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A -13.543 16.767 -3.309 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A -12.606 18.292 -1.288 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A -13.593 14.652 -0.312 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A -12.989 13.603 -0.555 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A -14.906 14.725 -0.14 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A -15.315 15.604 0.003 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A -15.79 13.533 -0.153 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A -15.569 12.667 1.091 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A -16.019 13.393 2.356 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A -17.343 13.315 2.771 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A -15.095 14.136 3.072 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A -17.742 13.967 3.924 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A -15.489 14.781 4.231 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A -16.809 14.689 4.655 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A -17.196 15.271 5.815 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A -16.613 16.008 6.019 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A -17.255 13.928 -0.172 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A -17.616 15.057 0.162 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A -18.011 13.107 -0.911 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A -17.591 12.314 -1.305 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A -19.429 13.331 -1.145 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A -19.729 13.527 -2.649 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A -19.1 14.766 -3.312 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A -17.897 15.301 -2.871 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A -19.716 15.399 -4.378 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A -17.305 16.421 -3.39 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A -19.118 16.53 -4.938 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A -17.919 17.043 -4.445 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A -20.179 12.106 -0.615 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A -19.581 11.051 -0.388 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A -21.461 12.308 -0.37 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A -21.837 13.207 -0.473 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A -22.334 11.202 0.04 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A -23.25 11.647 1.18 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A -24.206 10.514 1.548 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A -25.217 10.941 2.595 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A -26.242 9.891 2.675 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A -26.134 9.127 2.073 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A -27.276 9.894 3.513 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A -27.436 10.868 4.4 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A -26.774 11.618 4.446 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A -28.218 10.858 5.025 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A -28.201 8.95 3.418 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A -28.981 8.947 4.047 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A -28.119 8.229 2.731 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A -23.148 10.76 -1.18 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A -23.639 11.578 -1.953 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A -23.248 9.447 -1.315 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A -22.832 8.864 -0.635 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A -23.964 8.829 -2.437 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A -22.998 7.993 -3.275 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A -22.16 8.89 -4.187 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A -21.245 9.786 -3.658 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A -22.295 8.785 -5.562 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A -20.473 10.564 -4.505 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A -21.521 9.552 -6.414 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A -20.602 10.444 -5.88 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A -19.777 11.136 -6.7 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A -19.532 11.969 -6.282 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A -25.125 7.962 -1.989 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A -25.215 7.56 -0.828 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A -26.003 7.786 -2.967 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A -25.899 8.338 -3.771 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A -27.125 6.839 -2.937 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A -28.28 7.433 -3.743 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A -28.725 8.803 -3.22 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A -30.0 9.31 -3.883 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A -29.877 9.654 -5.073 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A -31.051 9.3 -3.205 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A -26.71 5.463 -3.461 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A -27.189 4.402 -3.067 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A -25.723 5.555 -4.334 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A -25.405 6.456 -4.551 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A -25.056 4.447 -5.011 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A -26.019 3.787 -6.001 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A -23.88 5.053 -5.776 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A -23.989 6.162 -6.292 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A -22.784 4.314 -5.804 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A -22.817 3.42 -5.39 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A -21.518 4.756 -6.413 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A -20.817 5.748 -5.468 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A -19.499 6.329 -5.997 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A -19.652 6.929 -7.4 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A -18.345 7.518 -7.922 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A -17.977 8.709 -7.151 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A -17.128 9.15 -7.557 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A -17.773 8.451 -6.162 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A -18.753 9.406 -7.162 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A -20.616 3.549 -6.682 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A -20.704 2.53 -5.998 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A -19.823 3.694 -7.736 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A -19.896 4.511 -8.27 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A -18.835 2.685 -8.14 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A -19.332 1.985 -9.401 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A -17.481 3.343 -8.411 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A -17.403 4.454 -8.938 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A -16.436 2.639 -8.003 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A -16.599 1.779 -7.553 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A -15.038 3.081 -8.19 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A -14.424 3.559 -6.858 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A -14.384 2.421 -5.822 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A -15.167 4.807 -6.35 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A -13.664 2.759 -4.512 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A -14.212 1.943 -8.804 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A -14.555 0.773 -8.639 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A -13.141 2.332 -9.501 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A -12.981 3.29 -9.618 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A -12.194 1.37 -10.102 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A -12.394 1.267 -11.618 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A -13.171 2.02 -12.211 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A -11.686 0.319 -12.219 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A -11.071 -0.22 -11.664 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A -11.741 0.022 -13.668 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A -10.639 -0.954 -14.096 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A -10.729 -2.159 -13.335 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A -11.642 -2.476 -13.354 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A -13.099 -0.563 -14.054 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A -13.349 -1.766 -14.054 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A -13.987 0.365 -14.388 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A -13.704 1.301 -14.438 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A -15.38 0.0 -14.688 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A -16.366 0.961 -14.031 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A -17.54 0.948 -14.381 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A -15.849 1.918 -13.264 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A -14.895 1.863 -13.03 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A -16.636 3.044 -12.72 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A -15.775 3.919 -11.809 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A -14.691 4.477 -12.557 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A -13.962 3.845 -12.573 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A -17.199 3.917 -13.848 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A -18.167 4.638 -13.652 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A -16.614 3.788 -15.038 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A -15.829 3.211 -15.102 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A -17.08 4.46 -16.26 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A -16.001 4.317 -17.353 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A -16.44 4.927 -18.687 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A -16.479 6.447 -18.537 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A -15.691 6.964 -17.71 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A -17.307 7.057 -19.239 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A -18.483 3.93 -16.648 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A -19.462 4.664 -16.478 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A -18.601 2.66 -17.066 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A -19.893 2.071 -17.456 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A -19.472 0.863 -18.291 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A -18.196 0.359 -17.621 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A -17.53 1.652 -17.231 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A -20.789 1.729 -16.253 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A -22.004 1.917 -16.324 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A -20.177 1.362 -15.123 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A -19.192 1.312 -15.115 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A -20.912 1.032 -13.879 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A -19.975 0.533 -12.779 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A -21.698 2.226 -13.333 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A -22.893 2.099 -13.053 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A -21.058 3.398 -13.34 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A -20.137 3.437 -13.68 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A -21.697 4.634 -12.857 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A -20.7 5.797 -12.809 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A -21.275 7.083 -12.209 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A -21.727 6.878 -10.759 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A -22.346 8.147 -10.178 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A -23.599 8.502 -10.859 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A -24.062 9.295 -10.37 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A -24.245 7.687 -10.864 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A -23.405 8.78 -11.843 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A -22.895 5.02 -13.723 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A -23.905 5.448 -13.181 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A -22.798 4.762 -15.026 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A -21.965 4.367 -15.365 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A -23.886 5.044 -15.982 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A -23.4 4.775 -17.407 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A -24.439 5.111 -18.326 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A -24.148 4.923 -19.221 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A -25.13 4.192 -15.683 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A -26.197 4.724 -15.378 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A -24.896 2.887 -15.545 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A -23.977 2.565 -15.674 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A -25.938 1.897 -15.213 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A -25.283 0.52 -15.064 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A -26.292 -0.59 -14.733 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A -27.255 -0.935 -15.871 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A -26.804 -0.876 -17.036 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A -28.412 -1.268 -15.533 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A -26.665 2.262 -13.91 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A -27.891 2.341 -13.887 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A -25.884 2.553 -12.872 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A -24.908 2.503 -12.984 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A -26.436 2.933 -11.559 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A -25.343 3.105 -10.504 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A -24.894 1.77 -9.902 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A -23.827 2.045 -8.843 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A -26.064 1.0 -9.275 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A -27.305 4.19 -11.579 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A -28.297 4.259 -10.852 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A -26.968 5.097 -12.495 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A -26.177 4.929 -13.055 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A -27.741 6.339 -12.714 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A -27.032 7.262 -13.726 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A -27.816 8.548 -14.004 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A -25.681 7.728 -13.197 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A -29.176 6.017 -13.175 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A -30.11 6.74 -12.842 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A -29.324 4.898 -13.878 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A -28.542 4.313 -14.006 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A -30.613 4.488 -14.465 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A -30.368 4.18 -15.945 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A -29.974 5.421 -16.757 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A -31.088 6.473 -16.832 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A -32.31 5.942 -17.586 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A -33.365 6.957 -17.667 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A -33.621 7.283 -16.713 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A -34.211 6.559 -18.124 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A -33.036 7.772 -18.223 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A -31.244 3.271 -13.772 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A -32.09 2.581 -14.339 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A -30.812 3.01 -12.544 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A -30.126 3.588 -12.149 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A -31.327 1.869 -11.767 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A -30.233 0.809 -11.619 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A -29.884 0.128 -12.948 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A -31.03 -0.708 -13.528 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A -31.715 -1.38 -12.724 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A -31.132 -0.739 -14.773 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A -31.84 2.299 -10.399 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A -33.016 2.085 -10.097 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A -30.981 3.01 -9.664 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A -30.131 3.273 -10.077 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A -31.226 3.428 -8.278 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A -30.001 4.161 -7.716 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A -30.23 4.523 -6.25 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A -29.975 3.596 -5.253 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A -30.726 5.777 -5.926 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A -30.192 3.95 -3.936 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A -30.962 6.114 -4.6 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A -30.676 5.204 -3.591 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A -32.523 4.216 -8.069 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A -32.872 5.107 -8.842 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A -33.234 3.873 -6.983 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A -32.904 3.124 -6.441 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A -34.455 4.521 -6.548 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A -35.689 4.045 -7.355 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A -36.097 2.581 -7.162 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A -36.737 2.088 -6.105 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A -36.025 1.605 -8.066 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A -37.047 0.819 -6.345 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A -36.585 0.516 -7.549 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A -36.641 -0.361 -7.983 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A -34.648 4.257 -5.047 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A -34.514 3.133 -4.576 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A -35.144 5.27 -4.371 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A -35.409 6.068 -4.873 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A -35.322 5.286 -2.9 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A -36.087 6.554 -2.528 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A -35.269 7.825 -2.796 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A -34.032 7.945 -1.896 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A -34.431 8.085 -0.425 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A -33.251 8.217 0.434 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A -32.677 9.029 0.126 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A -32.671 7.356 0.379 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A -33.541 8.367 1.42 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A -36.028 4.075 -2.266 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A -35.731 3.697 -1.137 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A -36.884 3.422 -3.046 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A -36.975 3.701 -3.982 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A -37.688 2.279 -2.57 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A -39.146 2.472 -2.996 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A -39.791 3.667 -2.297 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A -39.745 3.69 -1.052 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A -40.277 4.549 -3.033 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A -37.151 0.911 -3.02 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A -37.892 0.056 -3.502 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A -35.838 0.748 -2.912 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A -35.288 1.502 -2.614 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A -35.185 -0.532 -3.236 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A -33.782 -0.315 -3.792 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A -33.837 0.348 -5.15 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A -32.187 0.737 -5.801 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A -32.841 0.795 -7.44 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A -35.038 -1.327 -1.949 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A -34.673 -0.794 -0.899 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A -35.304 -2.616 -2.063 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A -35.641 -2.972 -2.922 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A -35.152 -3.525 -0.919 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A -36.069 -4.759 -0.974 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A -35.562 -5.706 -1.92 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A -36.296 -6.107 -2.395 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A -37.539 -4.384 -1.211 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A -33.682 -3.951 -0.889 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A -32.941 -3.86 -1.869 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A -33.309 -4.503 0.246 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A -33.962 -4.577 0.977 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A -31.957 -5.012 0.455 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A -32.035 -5.549 1.877 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A -30.656 -5.511 2.47 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A -30.142 -4.066 2.48 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A -30.491 -6.53 3.61 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A -31.547 -6.095 -0.556 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A -30.553 -5.984 -1.275 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A -32.476 -7.022 -0.733 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A -33.306 -6.969 -0.193 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A -32.337 -8.144 -1.679 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A -33.448 -9.189 -1.523 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A -33.502 -9.856 -0.14 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A -34.135 -8.999 0.968 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A -34.644 -7.892 0.663 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A -34.052 -9.444 2.131 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A -32.333 -7.647 -3.13 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A -31.589 -8.177 -3.95 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A -33.068 -6.56 -3.385 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A -33.611 -6.173 -2.661 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A -33.102 -5.923 -4.718 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A -34.154 -4.815 -4.801 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A -35.578 -5.364 -4.86 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A -36.575 -4.227 -5.077 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A -36.808 -3.927 -6.259 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A -37.028 -3.645 -4.069 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A -31.751 -5.307 -5.095 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A -31.231 -5.503 -6.187 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A -31.14 -4.625 -4.135 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A -31.577 -4.551 -3.255 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A -29.84 -3.972 -4.342 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A -29.578 -3.092 -3.131 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A -28.699 -4.981 -4.534 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A -27.807 -4.769 -5.352 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A -28.822 -6.127 -3.867 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A -29.61 -6.254 -3.294 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A -27.827 -7.213 -3.948 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A -28.19 -8.349 -3.003 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A -28.037 -7.968 -1.532 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A -28.443 -9.124 -0.606 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A -28.297 -10.288 -1.023 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A -28.927 -8.867 0.519 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A -27.722 -7.799 -5.356 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A -26.626 -7.941 -5.885 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A -28.873 -8.016 -5.987 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A -29.714 -7.858 -5.506 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A -28.929 -8.49 -7.383 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A -30.339 -9.037 -7.702 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A -31.446 -7.984 -7.686 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A -30.388 -9.737 -9.056 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A -28.486 -7.38 -8.349 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A -28.056 -7.62 -9.464 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A -28.661 -6.135 -7.931 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A -29.046 -5.976 -7.043 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A -28.292 -4.993 -8.775 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A -29.049 -3.735 -8.348 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A -28.602 -2.483 -9.118 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A -28.559 -2.684 -10.639 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A -29.574 -1.352 -8.801 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A -26.784 -4.767 -8.817 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A -26.187 -4.694 -9.888 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A -26.175 -4.709 -7.647 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A -26.71 -4.748 -6.818 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A -24.704 -4.583 -7.562 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A -24.271 -4.505 -6.104 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A -24.735 -5.791 -5.446 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A -24.874 -3.279 -5.421 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A -24.307 -5.901 -4.044 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A -24.035 -5.798 -8.235 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A -23.052 -5.68 -8.959 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A -24.663 -6.955 -8.032 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A -25.488 -6.953 -7.497 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A -24.178 -8.229 -8.558 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A -24.939 -9.35 -7.854 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A -24.125 -10.634 -7.71 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A -22.821 -10.381 -6.948 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A -24.967 -11.653 -6.945 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A -24.345 -8.282 -10.075 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A -23.447 -8.756 -10.766 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A -25.376 -7.59 -10.558 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A -25.954 -7.102 -9.933 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A -25.695 -7.561 -11.993 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A -27.12 -7.065 -12.222 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A -27.617 -7.513 -13.599 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A -28.895 -6.788 -14.018 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A -28.605 -5.338 -14.421 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A -29.826 -4.665 -14.882 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A -30.233 -5.173 -15.69 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A -29.606 -3.687 -15.176 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A -30.529 -4.631 -14.115 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A -24.727 -6.639 -12.737 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A -24.095 -7.041 -13.712 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A -24.551 -5.44 -12.188 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A -25.033 -5.229 -11.354 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A -23.673 -4.41 -12.776 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A -23.785 -3.072 -12.03 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A -25.192 -2.494 -12.097 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A -23.514 -3.222 -10.545 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A -22.206 -4.86 -12.854 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A -21.518 -4.517 -13.814 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A -21.777 -5.637 -11.852 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A -22.39 -5.825 -11.107 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A -20.424 -6.215 -11.818 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A -20.124 -7.002 -10.544 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A -20.017 -6.096 -9.32 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A -19.753 -6.956 -8.09 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A -18.878 -5.09 -9.471 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A -20.245 -7.123 -13.015 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A -19.708 -6.63 -13.988 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A -21.029 -8.203 -13.048 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A -21.632 -8.364 -12.289 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A -21.037 -9.166 -14.167 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A -22.304 -10.007 -14.064 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A -22.347 -11.084 -15.149 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A -23.646 -11.873 -15.067 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A -23.689 -12.631 -13.805 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A -22.894 -12.582 -13.232 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A -24.722 -13.352 -13.386 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A -25.827 -13.407 -14.112 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A -26.608 -13.945 -13.799 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A -25.883 -12.903 -14.974 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A -24.656 -14.03 -12.248 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A -25.441 -14.569 -11.935 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A -23.825 -13.999 -11.693 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A -21.029 -8.463 -15.532 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A -20.197 -8.795 -16.373 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A -21.839 -7.407 -15.634 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A -22.421 -7.19 -14.87 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A -21.906 -6.553 -16.83 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A -22.954 -5.46 -16.598 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A -23.104 -4.572 -17.837 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A -24.146 -3.477 -17.625 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A -25.198 -3.667 -17.034 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A -23.859 -2.304 -18.145 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A -23.012 -2.204 -18.626 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A -24.511 -1.576 -18.026 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A -20.52 -5.984 -17.183 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A -19.784 -6.561 -17.979 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A -20.155 -4.889 -16.532 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A -20.741 -4.557 -15.815 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A -18.899 -4.16 -16.804 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A -19.077 -2.703 -16.349 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A -20.312 -2.121 -17.045 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A -19.217 -2.537 -14.83 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A -17.666 -4.812 -16.158 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A -16.658 -4.141 -15.931 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A -17.786 -6.09 -15.815 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A -18.619 -6.566 -16.024 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A -16.701 -6.801 -15.123 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A -17.214 -7.883 -14.162 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A -16.149 -8.291 -13.154 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A -16.775 -9.48 -11.919 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A -16.123 -10.976 -12.626 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A -15.826 -7.381 -16.228 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A -15.131 -6.624 -16.9 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A -15.96 -8.686 -16.446 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A -16.617 -9.183 -15.918 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A -15.176 -9.415 -17.445 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A -13.674 -9.085 -17.314 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A -12.808 -9.835 -18.326 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A -13.323 -9.754 -19.764 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A -14.484 -10.134 -20.035 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A -12.475 -9.399 -20.6 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A -15.449 -10.923 -17.39 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A -16.247 -11.47 -18.144 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A -14.663 -11.565 -16.535 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A -14.054 -11.026 -15.991 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A -14.628 -13.022 -16.355 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A -13.696 -13.344 -15.178 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A -12.334 -12.628 -15.207 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A -11.465 -13.004 -16.411 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A -11.039 -14.176 -16.451 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A -11.255 -12.119 -17.266 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A -16.048 -13.488 -16.019 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A -16.875 -12.709 -15.543 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A -16.295 -14.768 -16.265 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A -15.62 -15.297 -16.735 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A -17.549 -15.42 -15.844 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A -17.434 -16.919 -16.129 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A -18.779 -17.649 -16.052 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A -19.651 -17.343 -17.271 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A -20.926 -18.187 -17.25 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A -21.722 -17.971 -18.467 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A -22.586 -18.549 -18.437 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A -21.169 -18.239 -19.306 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A -21.989 -16.97 -18.548 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A -17.719 -15.19 -14.332 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A -16.823 -15.504 -13.544 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A -18.775 -14.462 -13.989 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A -19.396 -14.177 -14.689 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A -19.043 -14.059 -12.598 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A -20.226 -13.083 -12.544 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A -20.454 -12.545 -11.125 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A -19.296 -11.64 -10.713 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A -21.777 -11.791 -11.013 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A -19.298 -15.268 -11.687 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A -20.397 -15.815 -11.628 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A -18.242 -15.687 -11.007 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A -17.375 -15.255 -11.155 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A -18.335 -16.777 -10.023 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A -17.307 -17.872 -10.357 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A -15.84 -17.419 -10.323 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A -15.495 -16.64 -9.412 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A -15.082 -17.813 -11.231 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A -18.13 -16.177 -8.628 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A -17.412 -15.184 -8.496 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A -18.636 -16.864 -7.611 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A -19.144 -17.681 -7.804 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A -18.464 -16.467 -6.193 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A -19.417 -17.294 -5.332 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A -19.103 -18.683 -5.452 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A -18.997 -19.068 -4.559 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A -17.024 -16.592 -5.65 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A -16.786 -16.814 -4.463 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A -16.065 -16.444 -6.553 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A -16.337 -16.305 -7.491 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A -14.62 -16.475 -6.257 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A -13.964 -17.662 -6.957 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A -14.513 -19.001 -6.456 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A -13.795 -20.181 -7.117 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A -12.305 -20.251 -6.758 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A -12.105 -20.487 -5.321 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A -12.539 -21.39 -5.044 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A -12.543 -19.722 -4.768 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A -11.089 -20.521 -5.103 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A -13.925 -15.18 -6.699 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A -13.002 -14.714 -6.037 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A -14.412 -14.594 -7.791 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A -15.134 -15.049 -8.292 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A -13.892 -13.315 -8.306 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A -13.672 -13.431 -9.819 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A -14.971 -13.642 -10.606 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A -16.043 -13.144 -10.296 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A -14.886 -14.451 -11.634 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A -14.018 -14.864 -11.827 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A -15.691 -14.609 -12.173 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A -14.832 -12.143 -7.978 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A -14.661 -11.051 -8.509 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A -15.856 -12.419 -7.176 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A -15.991 -13.352 -6.903 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A -16.801 -11.41 -6.685 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A -18.131 -11.501 -7.459 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A -18.887 -12.824 -7.279 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A -19.045 -10.329 -7.104 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A -16.99 -11.582 -5.175 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A -17.317 -12.666 -4.688 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A -16.838 -10.467 -4.483 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A -16.557 -9.647 -4.952 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A -17.099 -10.406 -3.04 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A -15.822 -9.989 -2.312 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A -16.045 -9.804 -0.81 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A -14.788 -10.122 -0.013 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A -14.591 -11.245 0.423 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A -13.938 -9.142 0.194 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A -14.151 -8.259 -0.173 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A -13.131 -9.335 0.716 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A -18.256 -9.444 -2.784 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A -18.322 -8.363 -3.368 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A -19.137 -9.897 -1.903 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A -18.97 -10.759 -1.468 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A -20.344 -9.16 -1.547 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A -21.534 -9.886 -2.191 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A -22.675 -8.914 -2.458 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A -22.043 -7.838 -3.322 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A -23.832 -9.566 -3.221 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A -20.533 -9.029 -0.041 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A -20.35 -10.0 0.683 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A -20.941 -7.845 0.392 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A -21.139 -7.144 -0.272 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A -21.097 -7.51 1.819 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A -19.767 -7.011 2.388 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A -22.188 -6.455 2.011 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A -22.683 -5.871 1.045 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A -22.537 -6.236 3.277 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A -22.079 -6.746 3.983 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A -23.577 -5.275 3.68 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A -24.909 -5.855 3.247 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A -26.124 -5.013 3.575 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A -27.347 -5.747 3.103 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A -27.275 -6.063 1.613 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A -28.585 -6.28 0.98 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A -28.522 -6.104 -0.043 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A -29.286 -5.64 1.382 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A -28.899 -7.273 1.124 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A -23.611 -5.069 5.196 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A -23.085 -5.878 5.96 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A -24.226 -3.948 5.572 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A -24.57 -3.353 4.869 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A -24.427 -3.538 6.981 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A -23.719 -2.227 7.326 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A -23.677 -1.824 8.798 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A -22.293 -2.451 7.064 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A -25.88 -3.195 7.196 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A -26.436 -2.416 6.425 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A -26.293 -3.493 8.416 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A -25.688 -3.972 9.024 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A -27.641 -3.142 8.886 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A -28.594 -4.332 8.728 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A -28.134 -5.408 9.534 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A -28.704 -6.174 9.402 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A -28.718 -4.876 7.308 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A -27.596 -2.736 10.36 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A -26.676 -3.099 11.088 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A -28.641 -2.037 10.798 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A -29.331 -1.772 10.155 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A -28.801 -1.644 12.215 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A -30.063 -0.802 12.396 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A -28.81 -2.845 13.162 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A -28.131 -2.855 14.183 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A -29.456 -3.899 12.675 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A -29.832 -3.842 11.772 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A -29.628 -5.149 13.429 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A -30.645 -6.062 12.73 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A -30.208 -6.474 11.324 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A -31.155 -7.454 10.653 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A -32.3 -7.026 10.409 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A -30.657 -8.54 10.293 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A -28.316 -5.898 13.718 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A -28.046 -6.221 14.87 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A -27.521 -6.128 12.661 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A -27.733 -5.696 11.804 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A -26.349 -7.017 12.755 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A -25.018 -6.334 12.438 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A -23.976 -6.965 12.486 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A -25.043 -5.037 12.13 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A -25.902 -4.559 12.146 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A -23.82 -4.307 11.754 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A -23.21 -4.861 10.46 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A -23.941 -5.268 9.553 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A -21.888 -4.758 10.368 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A -21.391 -4.407 11.137 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A -21.133 -5.157 9.162 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A -19.809 -4.384 9.057 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A -19.122 -4.617 7.699 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A -19.61 -4.028 6.553 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A -17.959 -5.338 7.551 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A -19.103 -4.115 5.284 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A -17.39 -5.418 6.281 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A -17.941 -4.828 5.145 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A -20.872 -6.665 9.103 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A -20.135 -7.208 9.924 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A -21.472 -7.296 8.096 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A -22.085 -6.786 7.519 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A -21.251 -8.723 7.798 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A -22.529 -9.536 8.048 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A -23.037 -9.473 9.495 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A -24.281 -9.732 9.884 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A -22.31 -9.259 10.589 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A -24.319 -9.685 11.211 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A -23.095 -9.419 11.644 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A -22.822 -9.326 12.578 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A -20.812 -8.885 6.339 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A -21.357 -8.243 5.437 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A -19.879 -9.807 6.127 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A -19.541 -10.323 6.888 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A -19.334 -10.078 4.782 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A -17.791 -10.018 4.764 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A -17.296 -8.641 5.235 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A -17.248 -10.357 3.361 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A -15.771 -8.514 5.352 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A -19.839 -11.445 4.304 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A -19.292 -12.482 4.672 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A -20.876 -11.394 3.474 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A -21.224 -10.51 3.239 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A -21.537 -12.572 2.872 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A -22.265 -12.189 1.58 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A -23.441 -11.244 1.812 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A -23.248 -9.988 2.363 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A -24.714 -11.647 1.439 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A -24.323 -9.152 2.55 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A -25.796 -10.801 1.618 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A -25.596 -9.554 2.183 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A -26.661 -8.787 2.486 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A -27.449 -9.149 2.055 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A -20.547 -13.681 2.521 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A -19.546 -13.46 1.846 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A -20.842 -14.858 3.054 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A -21.612 -14.928 3.653 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A -20.051 -16.066 2.77 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A -20.359 -17.173 3.782 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A -19.851 -16.822 5.184 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A -18.96 -16.014 5.393 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A -20.44 -17.448 6.176 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A -21.152 -18.087 5.965 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A -20.143 -17.249 7.087 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A -20.278 -16.535 1.327 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A -21.293 -16.211 0.701 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A -19.393 -17.425 0.892 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A -18.721 -17.767 1.516 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A -19.384 -17.914 -0.5 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A -18.224 -18.892 -0.718 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A -18.067 -19.337 -2.18 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A -19.101 -19.491 -2.869 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A -16.916 -19.633 -2.55 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A -20.717 -18.548 -0.922 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A -21.258 -18.211 -1.969 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A -21.245 -19.459 -0.115 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A -20.795 -19.672 0.727 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A -22.499 -20.161 -0.462 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A -22.882 -21.162 0.631 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A -22.942 -20.525 2.022 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A -23.585 -21.475 3.024 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A -22.823 -22.292 3.577 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A -24.801 -21.299 3.24 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A -23.675 -19.211 -0.761 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A -24.311 -19.312 -1.807 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A -23.812 -18.184 0.081 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A -23.184 -18.112 0.83 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A -24.854 -17.151 -0.062 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A -24.777 -16.153 1.099 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A -25.193 -16.785 2.429 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A -26.654 -17.257 2.434 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A -27.497 -16.561 1.827 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A -26.881 -18.311 3.062 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A -24.73 -16.402 -1.39 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A -25.575 -16.565 -2.269 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A -23.574 -15.763 -1.573 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A -22.896 -15.804 -0.861 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A -23.269 -15.012 -2.803 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A -21.877 -14.37 -2.731 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A -20.764 -15.415 -2.641 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A -19.044 -14.814 -2.618 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A -19.069 -14.039 -1.023 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A -23.386 -15.903 -4.056 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A -24.014 -15.501 -5.027 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A -22.992 -17.168 -3.915 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A -22.646 -17.447 -3.036 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A -23.038 -18.176 -4.977 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A -22.462 -19.502 -4.512 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A -24.515 -18.433 -5.527 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A -24.77 -18.475 -6.592 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A -25.415 -18.622 -4.51 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A -25.147 -18.633 -3.561 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A -26.821 -18.813 -4.944 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A -27.611 -19.477 -3.821 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A -29.032 -19.799 -4.292 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A -29.157 -20.477 -5.337 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A -29.952 -19.285 -3.624 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A -27.475 -17.497 -5.384 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A -28.366 -17.512 -6.222 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A -27.009 -16.398 -4.8 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A -26.334 -16.495 -4.087 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A -27.469 -15.04 -5.156 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A -26.805 -14.013 -4.237 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A -27.139 -14.724 -6.62 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A -27.882 -14.007 -7.284 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A -26.065 -15.348 -7.113 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A -25.539 -15.911 -6.503 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A -25.614 -15.22 -8.511 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A -24.108 -15.511 -8.731 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A -23.198 -14.72 -7.794 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A -23.675 -16.977 -8.734 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A -26.491 -16.06 -9.45 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A -26.911 -15.576 -10.497 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A -26.781 -17.294 -9.03 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A -26.4 -17.596 -8.176 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A -27.641 -18.228 -9.782 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A -27.647 -19.605 -9.113 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A -29.064 -17.678 -9.857 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A -29.495 -17.305 -10.943 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A -29.597 -17.327 -8.683 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A -29.086 -17.526 -7.861 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A -30.904 -16.657 -8.541 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A -31.128 -16.304 -7.063 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A -32.521 -15.733 -6.78 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A -33.597 -16.763 -7.116 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A -34.933 -16.203 -6.865 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A -34.967 -15.284 -6.529 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A -36.083 -16.853 -7.048 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A -36.097 -18.106 -7.493 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A -36.965 -18.584 -7.626 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A -35.236 -18.576 -7.694 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A -37.236 -16.255 -6.785 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A -38.099 -16.744 -6.924 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A -37.249 -15.317 -6.444 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A -30.977 -15.381 -9.399 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A -32.039 -15.014 -9.895 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A -29.812 -14.764 -9.586 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A -29.02 -15.121 -9.132 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A -29.651 -13.574 -10.433 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A -28.352 -12.857 -10.077 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A -28.17 -11.618 -10.95 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A -26.888 -10.898 -10.575 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A -25.804 -11.486 -10.741 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A -27.036 -9.797 -10.027 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A -29.708 -13.939 -11.923 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A -30.706 -13.63 -12.566 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A -28.648 -14.595 -12.409 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A -27.929 -14.825 -11.772 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A -28.48 -15.025 -13.815 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A -27.331 -16.036 -13.9 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A -26.967 -16.349 -15.356 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A -25.801 -17.325 -15.454 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A -25.788 -18.411 -14.892 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A -24.807 -16.921 -16.21 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A -24.884 -16.047 -16.647 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A -24.033 -17.509 -16.3 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A -29.744 -15.658 -14.421 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A -29.908 -15.676 -15.637 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A -30.573 -16.224 -13.551 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A -30.321 -16.222 -12.601 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A -31.845 -16.855 -13.937 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A -32.466 -17.566 -12.733 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A -31.623 -18.759 -12.278 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A -31.407 -19.805 -13.373 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A -32.301 -20.156 -14.128 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A -30.22 -20.371 -13.414 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A -29.552 -20.095 -12.751 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A -30.054 -21.044 -14.106 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A -32.853 -15.865 -14.529 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A -33.316 -16.053 -15.653 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A -33.16 -14.805 -13.779 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A -32.726 -14.703 -12.904 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A -34.107 -13.764 -14.236 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A -34.171 -12.62 -13.219 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A -34.751 -13.061 -11.874 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A -34.828 -11.854 -10.943 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A -35.406 -12.226 -9.639 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A -35.67 -13.162 -9.527 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A -35.588 -11.386 -8.616 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A -35.245 -10.107 -8.716 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A -35.385 -9.484 -7.943 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A -34.845 -9.761 -9.566 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A -36.115 -11.818 -7.478 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A -36.25 -11.184 -6.713 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A -36.38 -12.775 -7.38 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A -33.744 -13.199 -15.625 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A -34.664 -12.647 -16.267 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B 28.611 29.708 -19.067 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B 28.854 29.52 -18.136 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B 27.294 29.267 -19.567 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B 27.283 29.325 -21.098 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B 27.366 30.762 -21.618 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B 27.27 30.897 -23.44 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B 28.983 30.696 -23.885 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B 26.965 27.841 -19.09 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B 27.872 27.056 -18.82 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B 25.669 27.563 -18.946 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B 25.023 28.275 -19.125 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B 25.15 26.236 -18.545 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B 25.642 25.12 -19.482 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B 25.013 25.173 -20.866 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B 25.049 26.318 -21.651 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B 24.294 24.066 -21.28 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B 24.352 26.368 -22.847 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B 23.596 24.111 -22.477 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B 23.625 25.26 -23.256 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B 25.496 25.87 -17.096 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B 26.327 25.021 -16.782 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B 24.777 26.534 -16.208 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B 24.181 27.241 -16.523 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B 24.815 26.229 -14.769 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B 25.145 27.477 -13.933 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B 24.203 28.667 -14.144 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B 24.55 29.437 -15.426 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B 23.753 30.668 -15.537 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B 23.122 30.712 -16.286 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B 23.817 31.718 -14.712 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B 24.621 31.729 -13.655 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B 24.649 32.527 -13.052 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B 25.202 30.938 -13.459 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B 23.105 32.799 -14.975 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B 23.146 33.59 -14.364 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B 22.521 32.832 -15.787 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B 23.474 25.604 -14.364 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B 22.585 25.405 -15.189 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B 23.358 25.304 -13.079 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B 24.122 25.45 -12.482 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B 22.118 24.747 -12.527 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B 22.225 23.217 -12.559 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B 20.869 22.572 -12.85 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B 20.537 22.249 -13.977 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B 20.066 22.379 -11.823 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B 20.377 22.653 -10.935 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B 19.194 21.97 -11.99 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B 21.981 25.287 -11.103 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B 22.213 24.58 -10.126 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B 21.515 26.53 -11.013 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B 21.268 26.995 -11.838 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B 21.354 27.245 -9.727 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B 21.143 28.74 -10.009 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B 22.36 29.434 -10.629 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B 23.575 29.393 -9.7 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B 24.469 28.571 -9.835 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B 23.601 30.3 -8.748 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B 22.857 30.935 -8.691 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B 24.364 30.3 -8.133 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B 20.199 26.718 -8.853 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B 19.701 27.407 -7.967 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B 19.824 25.461 -9.067 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B 20.338 24.922 -9.705 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B 18.682 24.841 -8.366 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B 17.529 24.637 -9.353 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B 17.112 25.945 -10.035 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B 16.38 26.898 -9.34 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B 17.441 26.149 -11.369 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B 15.98 28.063 -9.979 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B 17.039 27.312 -12.013 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B 16.312 28.269 -11.314 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B 15.915 29.408 -11.934 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B 16.01 30.152 -11.334 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B 19.011 23.513 -7.665 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B 18.138 22.853 -7.111 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B 20.29 23.149 -7.653 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B 20.967 23.743 -8.054 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B 20.727 21.87 -7.057 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B 21.435 21.059 -8.15 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B 22.779 21.645 -8.6 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B 22.993 22.856 -8.371 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B 23.55 20.852 -9.175 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B 21.64 22.036 -5.828 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B 22.253 21.061 -5.399 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B 21.752 23.282 -5.345 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B 21.246 23.996 -5.782 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B 22.608 23.615 -4.191 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B 22.106 23.003 -2.879 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B 22.892 22.533 -2.064 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B 20.786 23.018 -2.693 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B 20.203 23.308 -3.424 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B 20.186 22.617 -1.41 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B 19.823 23.873 -0.604 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B 20.968 24.895 -0.585 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B 21.913 24.682 0.2 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B 20.883 25.836 -1.406 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B 18.941 21.76 -1.646 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B 18.208 21.976 -2.61 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B 18.701 20.813 -0.743 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B 19.327 20.702 0.004 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B 17.543 19.927 -0.834 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B 17.727 18.75 0.113 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B 16.249 20.671 -0.497 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B 15.17 20.079 -0.457 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B 16.371 21.974 -0.268 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B 17.258 22.386 -0.343 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B 15.237 22.811 0.088 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B 15.581 23.644 1.335 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B 16.774 24.398 1.076 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B 16.611 25.329 1.258 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B 15.836 22.725 2.517 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B 14.87 23.758 -1.05 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B 14.04 24.65 -0.887 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B 15.502 23.558 -2.201 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B 16.154 22.825 -2.269 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B 15.257 24.399 -3.364 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B 16.579 24.812 -4.027 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B 17.467 25.296 -3.018 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B 17.027 25.262 -2.163 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B 16.343 25.903 -5.059 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B 14.369 23.713 -4.398 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B 14.74 22.691 -4.979 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B 13.197 24.294 -4.623 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B 12.964 25.101 -4.12 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B 12.243 23.771 -5.591 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B 10.835 24.285 -5.268 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B 10.209 23.728 -4.024 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B 10.825 23.061 -3.003 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B 8.824 23.805 -3.674 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B 9.905 22.716 -2.042 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B 10.101 22.231 -1.213 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B 8.669 23.164 -2.432 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B 7.699 24.357 -4.295 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B 7.433 23.06 -1.799 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B 6.475 24.252 -3.665 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B 6.351 23.609 -2.43 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B 12.612 24.244 -6.995 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B 12.736 25.446 -7.231 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B 12.797 23.306 -7.919 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B 12.716 22.357 -7.669 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B 13.128 23.656 -9.297 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B 13.654 22.421 -10.034 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B 12.67 21.403 -10.088 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B 12.78 20.889 -10.893 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B 11.883 24.198 -10.006 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B 10.767 23.992 -9.528 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B 12.044 24.888 -11.158 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B 10.904 25.443 -11.911 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B 11.557 26.089 -13.139 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B 12.973 26.324 -12.74 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B 13.33 25.202 -11.808 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B 9.922 24.36 -12.357 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B 8.773 24.645 -12.687 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B 10.388 23.116 -12.347 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B 11.31 22.963 -12.059 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B 9.57 21.975 -12.745 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B 10.442 20.936 -13.456 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B 9.896 20.465 -14.794 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B 10.733 19.353 -15.404 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B 11.271 18.502 -14.696 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B 10.856 19.359 -16.722 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B 10.395 20.088 -17.236 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B 11.393 18.66 -17.14 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B 8.901 21.333 -11.53 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B 8.168 20.352 -11.661 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B 9.161 21.891 -10.35 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B 9.741 22.687 -10.31 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B 8.586 21.357 -9.127 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B 9.246 20.059 -8.692 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B 8.564 19.108 -8.311 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B 10.577 20.021 -8.751 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B 11.069 20.815 -9.065 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B 11.33 18.83 -8.368 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B 11.96 18.18 -9.607 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B 11.0 17.374 -10.466 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B 11.546 17.185 -11.875 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B 12.774 16.384 -11.912 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B 13.118 16.019 -11.043 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B 13.456 16.115 -13.028 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B 13.038 16.582 -14.198 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B 13.548 16.377 -15.032 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B 12.205 17.151 -14.249 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B 14.564 15.382 -12.974 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B 14.901 15.021 -12.077 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B 15.072 15.178 -13.808 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B 12.439 19.164 -7.375 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B 12.833 20.325 -7.228 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B 12.929 18.131 -6.697 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B 12.546 17.241 -6.849 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B 14.016 18.271 -5.738 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B 13.595 17.751 -4.362 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B 12.5 18.545 -3.644 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B 12.098 17.854 -2.351 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B 12.962 19.969 -3.37 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B 15.224 17.502 -6.26 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B 15.344 16.292 -6.059 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B 16.112 18.217 -6.94 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B 15.974 19.183 -7.03 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B 17.304 17.598 -7.557 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B 18.1 18.61 -8.372 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B 17.325 19.041 -9.613 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B 17.118 18.297 -10.69 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B 17.359 17.352 -10.805 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B 16.842 20.259 -9.836 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B 16.506 19.056 -11.594 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B 16.343 20.271 -11.069 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B 15.93 21.037 -11.517 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B 18.263 16.902 -6.587 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B 18.675 15.779 -6.863 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B 18.518 17.517 -5.432 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B 18.137 18.404 -5.27 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B 19.371 16.897 -4.393 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B 19.509 17.812 -3.176 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B 20.529 18.923 -3.433 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B 21.964 18.398 -3.31 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B 22.271 17.473 -2.573 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B 22.847 18.946 -4.111 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B 22.543 19.658 -4.731 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B 23.772 18.634 -4.06 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B 18.879 15.518 -3.943 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B 19.655 14.566 -3.872 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B 17.555 15.393 -3.882 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B 17.001 16.185 -4.046 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B 16.888 14.112 -3.591 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B 15.392 14.302 -3.298 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B 14.757 13.017 -2.755 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B 15.169 15.425 -2.28 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B 17.101 13.144 -4.766 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B 17.506 12.015 -4.546 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B 16.966 13.639 -5.994 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B 16.727 14.586 -6.096 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B 17.162 12.824 -7.211 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B 16.841 13.624 -8.467 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B 15.342 13.885 -8.613 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B 15.011 14.572 -9.941 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B 15.754 14.357 -10.925 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B 14.029 15.345 -9.941 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B 18.58 12.251 -7.332 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B 18.746 11.046 -7.521 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B 19.569 13.092 -7.038 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B 19.348 14.033 -6.844 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B 20.986 12.67 -6.996 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B 21.909 13.857 -6.701 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B 21.82 14.992 -7.73 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B 21.211 14.82 -8.971 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B 22.432 16.201 -7.432 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B 21.201 15.843 -9.898 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B 22.435 17.231 -8.364 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B 21.815 17.049 -9.594 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B 21.73 18.077 -10.473 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B 20.954 17.967 -11.023 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B 21.227 11.578 -5.952 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B 21.993 10.647 -6.189 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B 20.422 11.633 -4.893 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B 19.773 12.369 -4.837 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B 20.455 10.643 -3.805 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B 19.547 11.038 -2.641 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B 20.076 9.25 -4.318 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B 20.922 8.364 -4.247 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B 18.98 9.147 -5.075 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B 18.44 9.952 -5.235 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B 18.554 7.866 -5.688 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B 17.283 7.983 -6.538 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B 15.989 8.382 -5.819 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B 15.785 7.653 -4.49 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B 15.879 9.89 -5.658 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B 19.627 7.29 -6.61 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B 19.942 6.104 -6.549 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B 20.299 8.206 -7.303 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B 20.048 9.15 -7.197 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B 21.396 7.875 -8.223 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B 21.94 9.164 -8.838 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B 22.455 8.909 -10.256 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B 21.31 8.545 -11.211 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B 20.224 9.16 -11.09 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B 21.552 7.677 -12.073 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B 22.539 7.12 -7.523 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B 23.154 6.24 -8.122 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B 22.731 7.41 -6.236 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B 22.179 8.119 -5.831 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B 23.718 6.723 -5.383 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B 23.928 7.509 -4.087 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B 23.313 5.275 -5.053 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B 24.157 4.394 -4.912 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B 22.011 5.039 -4.97 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B 21.396 5.802 -5.065 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B 21.431 3.7 -4.759 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B 19.924 3.843 -4.478 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B 19.604 4.434 -3.099 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B 19.209 2.506 -4.584 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B 19.947 5.914 -2.942 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B 21.705 2.812 -5.986 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B 21.994 1.624 -5.845 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B 21.581 3.412 -7.165 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B 21.313 4.359 -7.183 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B 21.827 2.721 -8.447 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B 21.569 3.66 -9.626 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B 20.136 4.196 -9.661 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B 19.966 5.1 -10.879 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B 18.585 5.754 -10.902 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B 18.449 6.634 -12.07 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B 19.162 7.401 -12.023 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B 17.501 7.06 -12.091 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B 18.597 6.095 -12.945 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B 23.279 2.23 -8.532 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B 23.543 1.147 -9.041 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B 24.18 3.018 -7.951 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B 23.862 3.851 -7.543 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B 25.623 2.727 -7.885 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B 26.365 4.004 -7.484 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B 27.072 4.637 -8.686 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B 28.281 3.811 -9.144 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B 28.225 2.625 -9.431 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B 29.41 4.47 -9.265 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B 29.411 5.428 -9.06 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B 30.204 3.976 -9.555 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B 26.015 1.565 -6.954 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B 27.138 1.066 -7.0 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B 25.089 1.222 -6.049 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B 24.233 1.702 -6.06 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B 25.289 0.158 -5.052 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B 25.034 -1.228 -5.657 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B 24.447 -1.365 -6.732 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B 25.502 -2.242 -4.937 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B 26.036 -2.049 -4.141 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B 25.243 -3.65 -5.298 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B 25.98 -4.595 -4.342 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B 25.826 -5.932 -4.816 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B 26.064 -6.557 -4.108 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B 23.733 -3.95 -5.293 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B 22.928 -3.169 -4.786 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B 23.382 -5.068 -5.914 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B 24.091 -5.621 -6.306 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B 21.994 -5.54 -6.019 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B 21.838 -6.366 -7.297 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B 21.567 -6.356 -4.787 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B 22.372 -6.996 -4.101 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B 20.262 -6.318 -4.554 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B 19.71 -5.743 -5.132 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B 19.581 -7.065 -3.481 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B 19.626 -6.279 -2.157 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B 19.055 -7.083 -1.124 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B 18.105 -7.142 -1.249 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B 18.926 -4.915 -2.205 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B 18.139 -7.345 -3.923 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B 17.503 -6.486 -4.527 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B 17.647 -8.525 -3.577 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B 18.216 -9.125 -3.036 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B 16.298 -8.992 -3.946 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B 16.407 -10.171 -4.943 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B 15.094 -10.923 -5.212 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B 16.879 -9.661 -6.305 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B 15.497 -9.357 -2.689 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B 16.033 -9.888 -1.716 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B 14.19 -9.14 -2.834 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B 13.887 -8.692 -3.658 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B 13.173 -9.528 -1.847 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B 11.927 -10.034 -2.577 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B 11.573 -9.513 -3.631 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B 11.292 -11.037 -1.992 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B 11.65 -11.375 -1.14 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B 10.079 -11.69 -2.539 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B 10.386 -12.599 -3.743 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B 11.195 -13.862 -3.415 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B 11.294 -14.766 -4.642 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B 12.592 -13.518 -2.909 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B 9.455 -12.536 -1.43 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B 10.152 -13.018 -0.532 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B 8.135 -12.615 -1.475 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B 7.66 -12.277 -2.268 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B 7.356 -13.204 -0.37 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B 6.886 -12.102 0.616 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B 8.017 -11.173 1.058 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B 5.782 -11.193 0.067 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B 6.166 -13.994 -0.934 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B 5.626 -13.655 -1.984 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B 5.715 -14.987 -0.175 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B 6.167 -15.179 0.675 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B 4.56 -15.788 -0.563 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B 4.899 -17.28 -0.5 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B 5.393 -17.633 0.783 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B 6.317 -17.89 0.706 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B 3.377 -15.454 0.36 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B 2.91 -14.316 0.388 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B 2.91 -16.443 1.119 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B 3.317 -17.334 1.038 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B 1.807 -16.248 2.064 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B 0.495 -16.815 1.516 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B -0.283 -15.842 0.642 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B -1.783 -15.989 0.848 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B -2.197 -15.575 2.253 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B -2.048 -14.112 2.474 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B -2.225 -13.879 3.474 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B -2.738 -13.589 1.881 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B -1.088 -13.806 2.218 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B 2.152 -16.895 3.402 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B 1.298 -17.09 4.266 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B 3.433 -17.198 3.554 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B 4.047 -16.978 2.824 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B 3.976 -17.856 4.757 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B 3.998 -19.388 4.588 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B 4.76 -19.732 3.422 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B 4.172 -20.101 2.754 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B 2.596 -19.989 4.479 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B 5.351 -17.316 5.176 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B 5.774 -17.566 6.298 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B 6.075 -16.728 4.222 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B 5.672 -16.59 3.343 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B 7.457 -16.259 4.434 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B 8.461 -17.378 4.118 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B 8.183 -18.677 4.886 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B 7.257 -19.57 4.577 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B 6.614 -19.508 3.83 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B 8.811 -19.11 5.975 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B 7.3 -20.558 5.463 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B 8.26 -20.267 6.333 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B 8.523 -20.815 7.101 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B 7.773 -15.055 3.536 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B 7.053 -14.767 2.576 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B 8.833 -14.369 3.933 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B 9.237 -14.629 4.794 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B 9.467 -13.258 3.217 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B 9.265 -12.007 4.072 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B 10.965 -13.563 3.096 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B 11.519 -14.217 3.981 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B 11.574 -13.166 1.985 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B 11.064 -12.688 1.295 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B 13.008 -13.448 1.762 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B 13.192 -14.627 0.778 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B 14.658 -14.916 0.431 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B 12.617 -15.923 1.353 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B 13.763 -12.195 1.301 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B 13.295 -11.463 0.432 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B 14.975 -12.102 1.827 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B 15.21 -12.722 2.551 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B 15.996 -11.139 1.388 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B 16.376 -10.189 2.523 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B 15.273 -9.184 2.86 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B 15.702 -8.362 4.074 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B 14.95 -8.265 1.678 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B 17.249 -11.871 0.912 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B 17.742 -12.787 1.571 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B 17.651 -11.511 -0.295 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B 17.115 -10.843 -0.786 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B 18.855 -12.056 -0.947 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B 18.471 -12.907 -2.165 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B 19.687 -13.531 -2.841 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B 17.641 -14.091 -1.693 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B 19.726 -10.867 -1.352 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B 19.268 -9.957 -2.041 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B 20.946 -10.867 -0.844 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B 21.246 -11.636 -0.311 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B 21.868 -9.748 -1.078 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B 22.068 -8.981 0.229 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B 23.205 -10.233 -1.639 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B 23.693 -11.307 -1.278 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B 23.775 -9.366 -2.468 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B 23.294 -8.537 -2.686 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B 25.084 -9.597 -3.082 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B 24.983 -9.397 -4.604 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B 26.342 -9.364 -5.322 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B 27.181 -10.622 -5.065 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B 26.126 -9.157 -6.822 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B 26.126 -8.673 -2.44 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B 26.355 -7.54 -2.863 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B 26.749 -9.186 -1.392 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B 26.508 -10.086 -1.08 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B 27.804 -8.433 -0.693 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B 28.315 -9.232 0.499 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B 27.223 -9.538 1.527 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B 27.831 -10.24 2.74 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B 28.342 -11.643 2.405 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B 29.031 -12.221 3.561 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B 29.61 -11.499 4.033 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B 29.65 -13.0 3.252 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B 28.337 -12.598 4.242 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B 28.973 -8.118 -1.639 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B 29.337 -8.906 -2.513 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B 29.514 -6.923 -1.453 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B 29.148 -6.355 -0.743 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B 30.645 -6.403 -2.244 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B 30.232 -5.034 -2.796 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B 31.302 -4.403 -3.692 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B 30.88 -3.025 -4.188 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B 29.813 -3.174 -5.19 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B 29.718 -4.059 -5.603 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B 28.983 -2.209 -5.579 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B 29.024 -1.002 -5.029 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B 29.686 -0.803 -4.306 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B 28.397 -0.285 -5.34 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B 28.135 -2.424 -6.573 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B 27.508 -1.697 -6.867 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B 28.119 -3.31 -7.038 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B 31.877 -6.294 -1.332 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B 31.759 -6.418 -0.114 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B 33.056 -6.131 -1.925 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B 33.1 -6.123 -2.905 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B 34.304 -5.965 -1.159 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B 34.894 -7.354 -0.876 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B 35.446 -8.043 -2.126 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B 34.986 -7.901 -3.252 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B 36.495 -8.79 -1.916 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B 36.843 -8.855 -1.001 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B 36.895 -9.252 -2.682 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B 35.318 -5.058 -1.879 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B 35.078 -4.588 -2.991 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B 36.476 -4.914 -1.239 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B 36.597 -5.382 -0.382 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B 37.594 -4.101 -1.747 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B 38.146 -3.252 -0.592 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B 38.656 -4.987 -2.424 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B 38.599 -5.234 -3.626 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B 39.613 -5.486 -1.644 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B 39.598 -5.268 -0.688 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B 40.68 -6.36 -2.152 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B 41.974 -6.088 -1.378 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B 42.493 -4.663 -1.578 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B 43.832 -4.471 -0.863 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B 43.823 -4.556 0.386 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B 44.841 -4.349 -1.586 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B 40.268 -7.835 -2.014 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B 39.248 -8.16 -1.41 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B 41.189 -8.71 -2.403 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B 41.961 -8.39 -2.915 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B 41.083 -10.153 -2.095 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B 42.041 -10.896 -3.024 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B 41.764 -12.4 -3.048 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B 42.729 -13.147 -3.974 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B 43.938 -12.82 -3.947 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B 42.229 -14.04 -4.689 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B 41.411 -10.417 -0.607 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B 41.295 -11.531 -0.105 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B 41.812 -9.347 0.072 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B 41.855 -8.5 -0.413 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B 42.213 -9.345 1.485 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B 43.481 -8.495 1.68 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B 44.755 -9.026 0.997 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B 45.008 -10.503 1.316 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B 44.783 -8.741 -0.509 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B 41.109 -8.811 2.397 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B 41.013 -9.213 3.553 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B 40.321 -7.871 1.876 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B 40.475 -7.572 0.958 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B 39.218 -7.279 2.654 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B 38.729 -5.987 1.992 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B 38.102 -6.303 0.746 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B 38.369 -7.188 0.464 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B 38.06 -8.284 2.79 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B 37.966 -9.25 2.036 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B 37.071 -7.866 3.565 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B 37.162 -7.001 4.016 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B 35.832 -8.632 3.781 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B 35.535 -8.685 5.28 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B 35.486 -7.355 5.808 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B 35.425 -7.392 6.766 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B 34.66 -7.978 3.038 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B 34.704 -6.799 2.683 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B 33.706 -8.824 2.673 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B 33.834 -9.778 2.853 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B 32.463 -8.393 2.011 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B 31.748 -9.598 1.398 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B 32.58 -10.29 0.32 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B 33.45 -11.312 0.676 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B 32.45 -9.918 -1.013 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B 34.189 -11.966 -0.3 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B 33.185 -10.572 -1.991 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B 34.051 -11.599 -1.633 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B 34.714 -12.295 -2.592 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B 35.236 -11.689 -3.123 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B 31.548 -7.686 3.015 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B 31.23 -8.228 4.076 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B 31.2 -6.445 2.691 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B 31.507 -6.081 1.83 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B 30.366 -5.603 3.561 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B 30.561 -4.137 3.178 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B 29.941 -3.192 4.214 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B 30.711 -1.872 4.269 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B 31.928 -1.803 4.194 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B 29.998 -0.789 4.48 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B 29.031 -0.887 4.589 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B 30.466 0.07 4.519 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B 28.896 -6.036 3.487 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B 28.236 -5.911 2.456 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B 28.448 -6.606 4.601 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B 29.07 -6.718 5.348 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B 27.06 -7.08 4.764 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B 26.848 -7.69 6.147 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B 27.282 -6.773 7.299 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B 26.961 -7.373 8.668 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B 27.582 -8.761 8.845 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B 27.258 -9.313 10.162 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B 26.227 -9.391 10.273 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B 27.631 -8.695 10.911 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B 27.679 -10.258 10.266 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B 26.025 -5.974 4.526 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B 26.327 -4.783 4.583 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B 24.808 -6.427 4.264 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B 24.647 -7.393 4.279 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B 23.693 -5.52 3.93 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B 23.84 -5.065 2.474 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B 24.174 -6.195 1.488 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B 24.598 -5.62 0.137 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B 23.406 -4.965 -0.552 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B 23.836 -4.044 -1.606 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B 23.031 -3.814 -2.225 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B 24.586 -4.479 -2.177 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B 24.196 -3.164 -1.185 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B 22.296 -6.065 4.259 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B 21.297 -5.648 3.686 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B 22.274 -6.956 5.246 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B 23.127 -7.284 5.589 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B 21.041 -7.453 5.875 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B 20.956 -8.975 5.728 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B 20.889 -9.445 4.269 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B 20.895 -10.967 4.225 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B 19.611 -8.963 3.595 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B 21.083 -7.09 7.36 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B 22.128 -7.206 8.001 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B 19.961 -6.596 7.861 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B 19.164 -6.555 7.284 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B 19.862 -6.08 9.241 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B 19.896 -4.534 9.231 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B 21.237 -4.016 8.681 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B 19.643 -3.954 10.63 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B 21.281 -2.507 8.394 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B 18.592 -6.619 9.917 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B 17.498 -6.473 9.379 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B 18.786 -7.149 11.122 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B 19.706 -7.29 11.423 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B 17.684 -7.53 12.033 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B 18.154 -8.473 13.145 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B 18.834 -9.715 12.584 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B 19.011 -10.825 13.594 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B 19.457 -12.063 12.925 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B 19.441 -12.083 11.946 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B 19.866 -13.143 13.594 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B 19.909 -13.125 14.919 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B 19.635 -12.303 15.418 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B 20.213 -13.933 15.424 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B 20.239 -14.242 12.96 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B 20.219 -14.274 11.965 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B 20.543 -15.043 13.478 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B 17.147 -6.276 12.719 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B 17.872 -5.299 12.875 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B 15.881 -6.321 13.095 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B 15.344 -7.11 12.864 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B 15.241 -5.204 13.825 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B 14.366 -4.367 12.87 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B 15.074 -3.891 11.587 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B 13.778 -3.183 13.64 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B 16.255 -2.941 11.81 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B 14.432 -5.707 15.034 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B 14.135 -4.991 15.988 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B 13.968 -6.936 14.897 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B 14.158 -7.414 14.063 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B 13.179 -7.633 15.911 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B 11.762 -7.04 15.953 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B 11.027 -7.208 17.281 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B 11.445 -8.099 18.056 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B 9.939 -6.608 17.387 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B 13.167 -9.076 15.42 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B 13.627 -9.412 14.328 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B 12.494 -9.902 16.185 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B 12.065 -9.545 17.004 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B 12.373 -11.316 15.887 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B 11.809 -11.71 17.232 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B 12.77 -12.2 18.306 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B 13.994 -12.033 18.13 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B 12.209 -12.589 19.353 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B 11.475 -11.562 14.647 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B 11.561 -12.593 13.994 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B 10.677 -10.552 14.302 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B 10.726 -9.729 14.832 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B 9.741 -10.599 13.175 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B 8.291 -10.575 13.671 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B 7.892 -9.154 14.067 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B 7.814 -8.131 13.235 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B 7.954 -8.172 12.261 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B 7.639 -8.695 15.283 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B 7.513 -7.035 13.909 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B 7.393 -7.39 15.176 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B 7.184 -6.784 15.917 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B 9.967 -9.522 12.084 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B 9.153 -9.444 11.161 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B 11.178 -8.971 11.992 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B 11.894 -9.266 12.599 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B 11.465 -7.926 10.984 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B 10.913 -6.539 11.355 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B 11.401 -6.127 12.743 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B 9.401 -6.441 11.127 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B 10.908 -4.769 13.206 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B 12.96 -7.774 10.699 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B 13.792 -7.856 11.608 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B 13.185 -7.328 9.465 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B 12.416 -7.182 8.869 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B 14.536 -7.056 8.96 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B 14.462 -6.381 7.594 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B 13.378 -6.216 7.025 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B 15.633 -5.972 7.131 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B 16.439 -6.203 7.643 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B 15.798 -5.174 5.898 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B 15.669 -3.666 6.187 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B 16.68 -3.233 7.264 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B 14.24 -3.28 6.554 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B 16.548 -1.82 7.83 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B 17.163 -5.439 5.249 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B 18.122 -5.825 5.922 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B 17.194 -5.218 3.945 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B 16.339 -5.062 3.486 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B 18.423 -5.186 3.14 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B 18.301 -6.163 1.979 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B 18.595 -3.773 2.585 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B 17.606 -3.06 2.397 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B 19.844 -3.377 2.377 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B 20.578 -4.022 2.48 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B 20.153 -1.984 1.993 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B 20.94 -1.268 3.108 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B 22.348 -1.865 3.275 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B 20.161 -1.366 4.424 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B 23.306 -1.08 4.173 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B 20.901 -1.903 0.659 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B 21.481 -2.88 0.202 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B 20.901 -0.709 0.09 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B 20.314 -0.016 0.466 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B 21.72 -0.363 -1.086 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B 20.987 -0.672 -2.392 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B 22.059 1.127 -1.041 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B 21.168 1.961 -0.87 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B 23.358 1.405 -1.189 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B 23.98 0.667 -1.349 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B 23.888 2.779 -1.108 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B 24.757 2.972 0.139 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B 25.413 2.05 0.624 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B 24.703 4.194 0.656 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B 24.09 4.842 0.244 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B 25.487 4.635 1.822 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B 25.28 6.142 2.032 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B 25.714 6.954 0.801 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B 25.248 8.404 0.926 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B 27.234 6.9 0.617 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B 25.149 3.834 3.087 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B 24.115 4.029 3.73 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B 26.121 3.006 3.471 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B 26.945 2.982 2.943 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B 26.014 2.114 4.645 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B 27.296 1.288 4.826 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B 25.667 2.854 5.956 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B 24.698 2.468 6.605 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B 26.32 3.983 6.295 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B 26.039 4.735 7.536 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B 26.969 5.946 7.476 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B 28.177 5.406 6.722 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B 27.52 4.553 5.647 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B 24.584 5.198 7.669 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B 23.949 4.929 8.685 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B 24.029 5.765 6.596 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B 24.575 5.885 5.79 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B 22.618 6.215 6.575 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B 22.218 6.723 5.191 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B 22.961 7.991 4.794 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B 23.294 8.775 5.706 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B 23.192 8.133 3.575 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B 21.65 5.082 6.955 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B 20.786 5.251 7.808 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B 22.003 3.912 6.45 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B 22.757 3.893 5.821 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B 21.343 2.643 6.769 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B 22.033 1.486 6.053 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B 21.25 2.307 8.233 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B 20.165 2.081 8.762 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B 22.421 2.432 8.826 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B 23.188 2.737 8.289 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B 22.625 2.149 10.244 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B 24.067 2.476 10.603 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B 24.305 1.971 12.016 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B 25.202 2.92 12.804 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B 25.561 2.23 14.056 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B 25.173 2.591 14.881 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B 26.368 1.169 14.152 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B 26.955 0.657 13.074 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B 27.557 -0.136 13.157 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B 26.795 1.067 12.176 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B 26.538 0.561 15.315 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B 27.144 -0.232 15.384 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B 26.063 0.895 16.13 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B 21.682 3.014 11.086 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B 20.935 2.483 11.892 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B 21.651 4.309 10.778 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B 22.227 4.627 10.047 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B 20.795 5.292 11.475 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B 21.031 6.702 10.902 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B 20.141 7.757 11.572 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B 22.497 7.125 11.05 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B 19.313 4.891 11.34 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B 18.585 4.808 12.328 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B 18.925 4.591 10.106 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B 19.594 4.63 9.384 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B 17.546 4.199 9.764 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B 17.372 4.136 8.246 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B 17.396 5.535 7.625 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B 17.391 5.407 6.104 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B 16.197 6.371 8.087 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B 17.089 2.893 10.41 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B 16.184 2.904 11.244 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B 17.815 1.815 10.127 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B 18.559 1.903 9.486 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B 17.565 0.498 10.742 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B 18.629 -0.515 10.32 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B 19.907 -0.197 10.874 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B 20.265 0.578 10.429 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B 17.561 0.581 12.278 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B 16.734 -0.043 12.937 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B 18.362 1.502 12.808 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B 18.902 2.059 12.205 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B 18.486 1.711 14.258 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B 19.755 2.495 14.578 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B 20.179 2.212 16.01 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B 19.838 2.912 16.952 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B 20.914 1.135 16.167 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B 21.133 0.604 15.375 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B 21.209 0.908 17.074 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B 17.271 2.446 14.835 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B 16.693 1.987 15.823 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B 16.798 3.458 14.11 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B 17.308 3.756 13.321 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B 15.541 4.155 14.446 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B 15.277 5.285 13.446 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B 13.897 5.914 13.66 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B 13.69 6.811 14.7 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B 12.851 5.589 12.803 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B 12.441 7.391 14.878 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B 11.601 6.165 12.979 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B 11.398 7.068 14.019 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B 10.171 7.614 14.212 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B 10.214 8.561 14.057 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B 14.363 3.164 14.455 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B 13.487 3.207 15.319 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B 14.448 2.198 13.546 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B 15.204 2.218 12.917 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B 13.467 1.115 13.42 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B 13.753 0.382 12.108 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B 12.733 -0.707 11.795 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B 11.05 -0.083 11.541 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B 11.245 0.781 10.003 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B 13.518 0.157 14.625 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B 12.506 -0.17 15.238 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B 14.71 -0.262 15.016 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B 15.506 0.013 14.508 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B 14.866 -1.143 16.198 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B 16.339 -1.415 16.478 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B 17.004 -2.213 15.361 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B 18.464 -2.47 15.714 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B 19.146 -3.276 14.614 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B 20.543 -3.572 14.952 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B 20.884 -4.372 14.383 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B 20.624 -3.816 15.96 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B 21.14 -2.744 14.757 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B 14.23 -0.532 17.457 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B 13.491 -1.192 18.192 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B 14.373 0.787 17.548 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B 14.866 1.248 16.833 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B 13.838 1.597 18.656 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B 14.364 3.012 18.471 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B 15.117 3.454 19.721 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B 16.192 4.459 19.319 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B 15.935 5.59 18.937 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B 17.424 3.999 19.341 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B 17.568 3.069 19.608 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B 18.147 4.606 19.082 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B 12.309 1.606 18.693 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B 11.688 1.213 19.683 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B 11.72 1.884 17.54 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B 12.276 2.063 16.747 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B 10.258 1.927 17.417 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B 9.963 2.348 15.999 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B 10.264 1.35 14.885 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B 9.924 1.803 13.479 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B 10.667 2.647 12.924 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B 8.922 1.248 12.975 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B 9.563 0.596 17.741 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B 8.511 0.573 18.377 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B 10.239 -0.483 17.339 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B 11.062 -0.34 16.819 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B 9.834 -1.868 17.615 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B 10.862 -2.847 17.035 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B 9.756 -2.12 19.115 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B 8.716 -2.513 19.637 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B 10.842 -1.73 19.771 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B 11.553 -1.272 19.27 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B 11.029 -1.959 21.207 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B 12.466 -1.573 21.581 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B 12.817 -1.887 23.041 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B 14.329 -2.049 23.172 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B 12.388 -0.759 23.984 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B 9.979 -1.201 22.03 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B 9.431 -1.759 22.977 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B 9.668 0.026 21.615 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B 10.123 0.385 20.82 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B 8.669 0.864 22.309 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B 8.598 2.258 21.683 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B 7.633 3.034 22.396 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B 7.919 3.95 22.431 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B 7.281 0.208 22.264 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B 6.744 -0.197 23.295 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B 6.85 -0.096 21.042 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B 7.405 0.152 20.269 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B 5.575 -0.804 20.804 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B 5.278 -0.794 19.311 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B 4.086 -1.506 18.976 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B 3.974 -2.249 19.581 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B 5.531 -2.238 21.371 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B 4.466 -2.833 21.528 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B 6.68 -2.71 21.841 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B 7.488 -2.161 21.75 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B 6.787 -4.022 22.489 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B 8.119 -4.675 22.102 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B 8.228 -6.111 22.618 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B 7.153 -7.01 21.996 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B 7.235 -8.44 22.532 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B 6.919 -8.504 23.967 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B 7.623 -7.965 24.511 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B 6.928 -9.491 24.291 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B 5.978 -8.1 24.145 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B 6.654 -3.918 24.015 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B 5.874 -4.643 24.62 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B 7.432 -3.034 24.623 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B 8.019 -2.46 24.077 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B 7.45 -2.873 26.091 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B 8.637 -2.008 26.537 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B 8.555 -0.721 25.919 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B 9.405 -0.28 25.981 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B 9.969 -2.684 26.209 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B 6.148 -2.263 26.621 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B 5.474 -2.866 27.451 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B 5.76 -1.144 26.013 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B 6.275 -0.83 25.234 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B 4.607 -0.351 26.464 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B 4.617 1.016 25.764 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B 3.64 2.042 26.368 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B 3.975 3.436 25.848 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B 2.176 1.772 26.016 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B 3.287 -1.107 26.24 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B 2.473 -1.199 27.154 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B 3.071 -1.54 25.003 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B 3.774 -1.431 24.33 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B 1.794 -2.172 24.617 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B 1.325 -1.684 23.245 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B 0.93 -0.207 23.277 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B -0.321 0.166 23.753 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B 1.81 0.752 22.791 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B -0.694 1.504 23.746 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B 1.434 2.091 22.779 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B 0.184 2.465 23.257 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B 1.837 -3.699 24.616 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B 0.799 -4.338 24.763 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B 3.027 -4.256 24.389 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B 3.807 -3.67 24.291 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B 3.227 -5.721 24.294 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B 2.762 -6.421 25.591 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B 3.249 -5.686 26.719 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B 3.495 -4.799 26.439 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B 3.229 -7.875 25.718 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B 2.526 -6.25 23.029 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B 1.678 -7.141 23.051 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B 2.823 -5.58 21.921 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B 3.385 -4.776 21.982 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B 2.334 -6.009 20.609 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B 1.06 -5.25 20.213 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B 0.781 -5.3 18.708 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B -0.682 -5.059 18.367 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B -0.981 -5.414 16.966 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B -0.494 -6.179 16.579 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B -1.877 -4.788 16.209 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B -2.549 -3.745 16.679 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B -3.222 -3.279 16.104 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B -2.384 -3.423 17.612 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B -2.14 -5.218 14.984 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B -1.655 -6.045 14.619 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B -2.813 -4.748 14.416 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B 3.461 -5.828 19.581 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B 4.141 -4.799 19.566 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B 3.669 -6.828 18.726 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B 4.691 -6.747 17.677 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B 4.728 -8.161 17.098 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B 3.309 -8.683 17.298 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B 2.918 -8.1 18.653 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B 4.299 -5.689 16.644 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B 3.225 -5.736 16.047 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B 5.228 -4.768 16.417 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B 6.062 -4.807 16.928 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B 5.054 -3.675 15.441 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B 6.303 -2.797 15.334 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B 7.554 -3.602 14.966 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B 6.54 -2.077 16.652 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B 8.694 -2.681 14.548 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B 4.676 -4.201 14.042 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B 5.409 -5.005 13.462 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B 3.508 -3.802 13.535 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B 3.063 -4.193 12.186 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B 1.632 -3.666 12.097 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B 1.627 -2.455 13.032 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B 2.551 -2.875 14.172 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B 3.981 -3.538 11.143 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B 4.275 -2.355 11.245 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B 4.369 -4.324 10.139 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B 4.032 -5.251 10.101 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B 5.252 -3.853 9.077 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B 5.701 -5.017 8.164 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B 6.828 -4.579 7.241 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B 6.123 -6.22 8.995 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B 4.54 -2.805 8.235 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B 5.163 -1.905 7.672 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B 3.222 -2.924 8.172 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B 2.787 -3.666 8.643 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B 2.411 -1.992 7.411 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B 0.984 -2.517 7.25 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B 0.808 -3.506 6.104 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B 1.26 -2.911 4.776 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B 1.161 -1.452 4.775 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B 1.434 -0.988 5.594 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B 0.744 -0.723 3.753 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B 0.381 -1.293 2.612 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B 0.067 -0.726 1.853 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B 0.428 -2.308 2.498 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B 0.685 0.593 3.876 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B 0.951 1.033 4.734 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B 0.377 1.158 3.096 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B 2.409 -0.599 8.032 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B 2.191 0.396 7.339 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B 2.653 -0.533 9.337 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B 2.818 -1.364 9.839 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B 2.69 0.745 10.041 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B 2.242 0.573 11.494 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B 1.871 1.87 12.195 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B 0.613 2.482 11.598 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B 0.244 3.729 12.266 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B 0.969 4.349 12.496 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B -1.008 4.066 12.571 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B -2.015 3.253 12.271 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B -2.955 3.508 12.5 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B -1.836 2.383 11.813 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B -1.251 5.217 13.187 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B -2.189 5.475 13.419 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B -0.496 5.83 13.423 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B 4.098 1.329 9.993 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B 4.299 2.531 10.184 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B 5.066 0.456 9.729 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B 4.829 -0.487 9.596 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B 6.469 0.848 9.636 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B 7.35 -0.401 9.524 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B 7.919 -0.971 10.827 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B 6.879 -0.965 11.936 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B 8.454 -2.377 10.604 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B 6.691 1.744 8.424 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B 7.576 2.602 8.421 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B 5.867 1.53 7.399 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B 5.196 0.82 7.478 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B 5.932 2.304 6.162 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B 4.771 1.909 5.244 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B 4.564 2.837 4.056 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B 3.178 2.34 3.019 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B 3.837 0.855 2.264 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B 5.886 3.805 6.435 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B 6.687 4.569 5.895 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B 4.95 4.218 7.279 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B 4.347 3.56 7.685 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B 4.794 5.625 7.617 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B 3.506 5.826 8.413 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B 2.46 5.038 7.875 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B 2.19 5.405 7.029 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B 5.984 6.144 8.417 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B 6.583 7.157 8.061 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B 6.335 5.42 9.475 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B 5.845 4.594 9.668 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B 7.444 5.81 10.36 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B 7.621 4.73 11.407 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B 6.398 4.725 12.329 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B 6.592 3.81 13.523 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B 7.814 4.329 14.262 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B 7.621 5.413 15.191 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B 7.079 5.086 16.015 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B 7.102 6.188 14.732 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B 8.542 5.773 15.516 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B 8.774 6.034 9.634 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B 9.408 7.072 9.822 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B 9.095 5.131 8.71 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B 8.495 4.361 8.567 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B 10.321 5.245 7.895 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B 10.691 3.887 7.26 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B 9.854 3.5 6.042 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B 12.176 3.828 6.9 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B 10.222 6.395 6.874 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B 11.223 7.019 6.525 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B 9.006 6.654 6.399 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B 8.245 6.119 6.716 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B 8.771 7.713 5.426 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B 7.423 7.522 4.747 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B 8.842 9.083 6.087 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B 9.495 9.992 5.576 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B 8.18 9.212 7.235 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B 7.688 8.434 7.594 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B 8.152 10.466 7.982 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B 7.258 10.322 9.219 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B 5.806 9.984 8.92 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B 5.027 9.62 10.171 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B 5.159 8.469 10.642 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B 4.286 10.486 10.683 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B 9.55 10.878 8.426 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B 9.91 12.057 8.375 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B 10.342 9.895 8.845 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B 10.005 8.972 8.839 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B 11.706 10.16 9.33 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B 12.302 8.918 9.982 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B 13.533 9.365 10.767 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B 14.482 8.212 11.068 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B 15.56 8.659 12.059 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B 16.146 9.952 11.687 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B 16.951 10.17 12.307 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B 15.436 10.705 11.782 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B 16.48 9.929 10.694 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B 12.614 10.625 8.183 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B 13.414 11.543 8.334 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B 12.404 10.053 7.004 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B 11.724 9.347 6.924 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B 13.167 10.448 5.828 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B 13.049 9.391 4.741 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B 12.675 11.806 5.311 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B 13.47 12.647 4.891 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B 11.356 12.008 5.379 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B 10.787 11.289 5.74 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B 10.711 13.242 4.918 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B 9.187 13.131 5.081 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B 8.355 14.087 4.227 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B 8.446 15.53 4.686 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B 9.132 16.345 4.079 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B 7.776 15.844 5.783 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B 7.26 15.146 6.227 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B 7.841 16.778 6.122 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B 11.24 14.496 5.627 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B 11.595 15.47 4.969 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B 11.304 14.472 6.96 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B 11.014 13.665 7.439 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B 11.776 15.634 7.729 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B 11.7 15.416 9.255 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B 12.488 14.168 9.668 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B 10.25 15.321 9.707 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B 12.675 14.013 11.163 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B 13.184 16.097 7.339 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B 13.601 17.195 7.698 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B 13.907 15.269 6.596 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B 13.516 14.414 6.313 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B 15.26 15.612 6.17 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B 16.163 14.375 6.202 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B 16.651 14.044 7.602 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B 17.784 14.354 7.968 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B 15.798 13.408 8.396 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B 14.909 13.184 8.042 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B 16.088 13.193 9.305 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B 15.266 16.249 4.78 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B 16.294 16.745 4.319 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B 14.109 16.242 4.121 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B 13.316 15.834 4.544 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B 13.978 16.816 2.784 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B 13.288 15.829 1.813 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B 12.409 14.955 2.532 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B 11.794 15.48 3.063 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B 14.314 14.997 1.07 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B 13.181 18.121 2.808 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B 12.506 18.456 1.837 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B 13.274 18.865 3.91 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B 13.85 18.569 4.646 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B 12.534 20.12 4.03 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B 11.161 19.887 4.674 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B 11.18 18.985 5.902 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B 11.206 19.76 7.205 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B 10.625 20.836 7.311 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B 11.905 19.227 8.196 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B 12.366 18.37 8.035 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B 11.948 19.714 9.062 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B 13.309 21.205 4.773 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B 13.409 22.332 4.298 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B 13.859 20.865 5.93 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B 13.758 19.947 6.259 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B 14.598 21.83 6.734 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B 14.74 21.344 8.173 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B 13.645 21.842 9.1 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B 13.597 21.066 10.401 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B 12.713 20.19 10.535 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B 14.44 21.33 11.288 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B 15.96 22.168 6.148 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B 16.694 21.293 5.68 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B 16.286 23.448 6.176 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B 15.632 24.098 6.537 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B 17.562 23.924 5.661 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B 17.552 25.449 5.529 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B 18.444 25.98 4.423 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B 17.898 26.501 3.26 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B 19.83 25.948 4.537 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B 18.702 26.975 2.24 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B 20.645 26.423 3.524 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B 20.077 26.934 2.376 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B 20.881 27.396 1.357 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B 21.21 26.649 0.835 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B 18.739 23.488 6.539 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B 18.631 23.413 7.762 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B 19.863 23.202 5.889 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B 19.876 23.265 4.911 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B 21.087 22.798 6.606 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B 21.536 21.35 6.362 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B 22.734 21.105 6.268 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B 20.578 20.436 6.228 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B 19.641 20.726 6.208 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B 20.888 18.999 6.107 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B 19.965 18.261 7.101 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B 20.274 16.771 7.33 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B 21.749 16.507 7.599 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B 22.066 15.071 7.49 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B 21.387 14.488 7.084 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B 23.212 14.537 7.912 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B 24.15 15.297 8.465 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B 25.007 14.889 8.781 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B 24.002 16.28 8.569 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B 23.422 13.233 7.807 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B 24.283 12.834 8.126 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B 22.719 12.642 7.41 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B 20.806 18.492 4.648 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B 20.805 19.264 3.692 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B 20.851 17.171 4.524 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B 20.992 16.658 5.342 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B 20.704 16.403 3.298 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B 22.087 15.947 2.797 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B 22.714 14.83 3.627 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B 23.921 14.256 2.889 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B 24.447 13.076 3.595 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B 25.344 13.175 3.978 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B 23.837 11.9 3.762 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B 22.622 11.666 3.296 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B 22.196 10.772 3.44 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B 22.123 12.379 2.795 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B 24.475 10.911 4.36 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B 24.017 10.014 4.496 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B 25.41 11.039 4.684 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B 19.767 15.197 3.544 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B 19.708 14.677 4.664 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B 19.094 14.736 2.483 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B 18.245 13.535 2.522 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B 17.482 13.587 1.195 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B 18.46 14.271 0.24 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B 19.108 15.327 1.127 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B 19.103 12.27 2.625 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B 20.192 12.211 2.06 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B 18.551 11.237 3.257 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B 17.664 11.349 3.654 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B 19.221 9.923 3.379 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B 18.324 8.923 4.116 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B 17.98 9.393 5.53 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B 18.894 9.222 6.559 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B 16.742 9.972 5.784 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B 18.577 9.638 7.845 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B 16.419 10.383 7.07 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B 17.34 10.216 8.097 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B 17.034 10.627 9.353 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B 17.699 11.259 9.647 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B 19.51 9.368 1.977 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B 18.67 9.462 1.093 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B 20.713 8.829 1.788 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B 21.358 8.804 2.53 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B 21.082 8.244 0.485 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B 21.133 6.725 0.603 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B 22.219 6.156 0.703 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B 19.951 6.117 0.68 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B 19.135 6.66 0.65 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B 19.827 4.655 0.819 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B 20.547 4.273 2.126 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B 19.857 4.822 3.389 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B 21.098 2.839 2.094 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B 18.359 4.203 0.744 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B 17.475 4.834 1.323 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B 18.134 3.125 -0.004 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B 18.886 2.712 -0.481 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B 16.791 2.533 -0.116 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B 16.814 1.067 0.402 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B 17.856 0.497 0.54 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B 15.681 0.754 1.017 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B 14.898 1.329 0.884 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B 15.543 -0.453 1.885 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B 15.355 -0.101 3.371 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B 16.592 0.516 4.02 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B 17.417 1.278 3.248 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B 16.922 0.363 5.355 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B 18.516 1.819 3.74 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B 18.055 0.963 5.901 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B 18.835 1.704 5.041 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B 14.351 -1.272 1.46 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B 13.321 -0.738 1.034 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B 14.537 -2.572 1.632 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B 15.417 -2.886 1.936 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B 13.482 -3.561 1.385 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B 13.935 -4.598 0.348 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B 14.599 -4.011 -0.906 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B 14.9 -5.138 -1.894 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B 13.747 -2.938 -1.586 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B 13.202 -4.252 2.717 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B 14.097 -4.884 3.28 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B 12.038 -3.94 3.271 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B 11.422 -3.343 2.796 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B 11.648 -4.493 4.582 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B 11.045 -3.428 5.526 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B 9.761 -2.84 5.009 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B 10.75 -3.931 6.943 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B 10.724 -5.692 4.394 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B 9.855 -5.706 3.522 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B 10.961 -6.655 5.258 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B 11.709 -6.55 5.89 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B 10.155 -7.879 5.325 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B 10.923 -9.047 4.68 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B 12.239 -9.342 5.418 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B 11.122 -8.788 3.175 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B 12.942 -10.625 4.959 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B 9.799 -8.15 6.792 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B 10.531 -7.753 7.704 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B 8.656 -8.81 6.965 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B 8.111 -9.036 6.179 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B 8.184 -9.195 8.303 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B 6.985 -10.135 8.218 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B 6.544 -10.504 7.126 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B 6.44 -10.424 9.392 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B 6.807 -10.006 10.198 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B 5.313 -11.364 9.529 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B 5.874 -12.794 9.555 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B 4.766 -13.847 9.608 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B 4.137 -14.229 8.436 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B 4.397 -14.425 10.819 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B 3.124 -15.176 8.467 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B 3.376 -15.364 10.855 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B 2.738 -15.732 9.679 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B 1.713 -16.618 9.707 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B 1.143 -16.421 10.455 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B 4.499 -11.048 10.79 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B 4.765 -11.551 11.88 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B 3.553 -10.133 10.616 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B 3.433 -9.727 9.731 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B 2.666 -9.728 11.725 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B 2.447 -8.205 11.68 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B 1.94 -7.684 10.334 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B 0.913 -8.231 9.884 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B 2.61 -6.764 9.814 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B 1.383 -10.588 11.762 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B 1.397 -11.746 11.355 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B 0.264 -9.979 12.146 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B 0.295 -9.027 12.383 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B -1.015 -10.69 12.221 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B -1.942 -10.015 13.231 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B -1.311 -9.804 14.598 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B -1.425 -8.371 15.077 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B -1.088 -7.446 14.298 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B -1.841 -8.163 16.233 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B -1.713 -10.812 10.856 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B -2.644 -11.603 10.701 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B -1.262 -10.035 9.871 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B -0.511 -9.42 10.048 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B -1.854 -10.07 8.526 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B -1.908 -8.652 7.944 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B -1.496 -7.681 8.899 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B -0.554 -7.82 9.128 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B -1.04 -10.989 7.607 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B -1.212 -11.007 6.386 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B -0.186 -11.766 8.244 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B -0.164 -11.71 9.223 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B 0.727 -12.694 7.585 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B 1.879 -11.952 6.881 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B 2.278 -10.874 7.331 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B 2.463 -12.534 5.814 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B 3.638 -11.968 5.107 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B 3.868 -12.946 3.955 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B 2.552 -13.61 3.782 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B 2.002 -13.764 5.168 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B 3.446 -10.561 4.566 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B 2.351 -10.191 4.152 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B 4.541 -9.79 4.554 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B 5.387 -10.165 4.879 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B 4.519 -8.411 4.069 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B 4.056 -7.447 5.171 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B 2.568 -7.348 5.354 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B 1.727 -6.661 4.501 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B 1.996 -6.158 3.678 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B 1.771 -7.859 6.329 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B 0.482 -6.774 4.975 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B 0.456 -7.492 6.082 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B 5.886 -7.945 3.543 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B 6.913 -8.12 4.201 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B 5.865 -7.369 2.34 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B 5.005 -7.326 1.869 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B 7.041 -6.791 1.674 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B 7.38 -7.578 0.403 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B 8.474 -6.928 -0.458 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B 9.802 -6.741 0.281 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B 8.708 -7.775 -1.696 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B 6.796 -5.329 1.296 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B 5.739 -4.977 0.773 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B 7.791 -4.498 1.583 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B 8.582 -4.843 2.056 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B 7.742 -3.074 1.214 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B 7.456 -2.153 2.405 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B 6.12 -2.221 3.154 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B 5.635 -3.598 3.582 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B 6.288 -1.447 4.453 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B 9.061 -2.626 0.582 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B 10.116 -3.231 0.781 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B 8.932 -1.563 -0.196 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B 8.025 -1.208 -0.361 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B 10.069 -0.901 -0.839 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B 10.006 -1.13 -2.347 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B 11.251 -0.549 -3.021 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B 11.049 -0.315 -4.516 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B 10.408 -1.163 -5.172 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B 11.62 0.689 -4.983 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B 10.03 0.597 -0.526 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B 9.155 1.324 -0.995 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B 11.041 1.008 0.223 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B 11.7 0.345 0.531 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B 11.234 2.414 0.597 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B 11.6 2.453 2.086 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B 12.37 3.711 2.5 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B 13.736 3.75 2.251 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B 11.749 4.793 3.106 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B 14.48 4.863 2.6 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B 12.497 5.901 3.473 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B 13.862 5.94 3.222 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B 12.319 3.045 -0.287 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B 13.384 2.466 -0.506 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B 12.05 4.298 -0.62 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B 11.173 4.667 -0.377 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B 12.99 5.16 -1.348 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B 12.397 5.515 -2.716 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B 12.217 4.278 -3.608 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B 13.529 3.725 -4.174 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B 14.378 4.434 -4.701 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B 13.664 2.42 -4.158 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B 12.924 1.879 -3.797 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B 14.49 2.037 -4.512 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B 13.253 6.424 -0.51 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B 12.331 6.904 0.154 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B 14.494 6.955 -0.564 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B 14.918 8.165 0.172 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B 16.227 8.533 -0.522 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B 16.791 7.222 -0.947 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B 15.611 6.375 -1.336 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B 13.942 9.346 0.089 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B 13.882 10.166 1.003 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B 13.186 9.434 -1.001 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B 13.274 8.755 -1.702 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B 12.22 10.512 -1.192 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B 11.79 10.542 -2.657 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B 11.772 9.228 -3.198 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B 11.218 9.213 -3.983 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B 10.993 10.342 -0.29 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B 10.068 11.152 -0.328 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B 10.982 9.274 0.502 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B 11.74 8.646 0.473 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B 9.868 9.021 1.39 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B 8.804 8.185 0.717 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B 7.723 7.972 1.267 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B 9.117 7.71 -0.481 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B 10.0 7.912 -0.857 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B 8.189 6.894 -1.247 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B 8.404 7.084 -2.752 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B 7.529 8.138 -3.439 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B 7.878 9.539 -2.957 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B 7.663 8.039 -4.95 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B 8.318 5.425 -0.874 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B 9.258 4.746 -1.285 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B 7.382 4.953 -0.063 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B 6.68 5.556 0.258 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B 7.369 3.563 0.365 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B 7.348 3.437 1.903 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B 7.721 2.025 2.333 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B 8.27 4.46 2.549 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B 6.136 2.877 -0.201 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B 5.015 3.342 0.002 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B 6.34 1.79 -0.924 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B 7.261 1.468 -1.063 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B 5.23 1.06 -1.513 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B 5.196 1.254 -3.031 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B 3.807 1.305 -3.675 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B 3.054 2.551 -3.232 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B 3.911 1.251 -5.191 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B 5.303 -0.419 -1.153 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B 6.379 -0.945 -0.866 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B 4.151 -1.074 -1.164 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B 3.337 -0.594 -1.416 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B 4.057 -2.488 -0.832 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B 2.85 -2.724 0.081 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B 2.531 -4.182 0.359 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B 1.718 -4.359 1.624 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B 0.657 -3.703 1.754 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B 2.144 -5.145 2.494 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B 3.954 -3.331 -2.1 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B 3.005 -3.196 -2.874 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B 4.944 -4.194 -2.308 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B 5.658 -4.268 -1.64 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B 4.986 -5.057 -3.498 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B 6.372 -4.949 -4.169 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B 6.67 -3.617 -4.854 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B 6.219 -2.433 -4.305 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B 7.426 -3.559 -6.019 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B 6.513 -1.251 -4.901 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B 7.713 -2.339 -6.623 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B 7.25 -1.17 -6.053 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B 7.508 0.057 -6.563 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B 8.304 0.411 -6.151 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B 4.704 -6.505 -3.099 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B 4.147 -6.796 -2.043 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B 5.045 -7.374 -4.036 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B 5.346 -7.011 -4.893 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B 4.986 -8.841 -3.905 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B 4.016 -9.39 -4.957 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B 2.523 -9.186 -4.627 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B 2.061 -7.724 -4.577 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B 1.68 -9.895 -5.681 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B 6.393 -9.441 -4.09 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B 6.685 -10.552 -3.652 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B 7.251 -8.632 -4.721 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B 6.931 -7.742 -4.969 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B 8.637 -8.962 -5.061 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B 9.272 -7.703 -5.65 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B 8.555 -6.74 -5.933 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B 10.602 -7.699 -5.701 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B 11.083 -8.476 -5.338 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B 11.405 -6.579 -6.252 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B 10.935 -5.205 -5.733 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B 11.634 -4.148 -6.393 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B 11.396 -3.302 -5.99 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B 10.997 -5.091 -4.203 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B 12.907 -6.773 -6.019 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B 13.326 -7.62 -5.227 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B 13.665 -5.952 -6.733 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B 13.22 -5.37 -7.386 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B 15.116 -5.827 -6.589 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B 15.794 -6.737 -7.607 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B 17.212 -6.703 -7.429 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B 17.42 -6.852 -6.498 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B 15.544 -4.381 -6.854 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B 14.922 -3.655 -7.628 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B 16.587 -3.982 -6.145 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B 16.948 -4.589 -5.463 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B 17.238 -2.676 -6.33 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B 16.769 -1.72 -5.242 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B 17.117 -2.258 -3.849 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B 16.594 -1.183 -2.481 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B 17.622 0.144 -3.024 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B 18.766 -2.848 -6.32 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B 19.275 -3.8 -5.728 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B 19.427 -1.937 -7.031 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B 18.919 -1.215 -7.457 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B 20.89 -1.981 -7.204 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B 21.239 -2.127 -8.686 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B 20.368 -2.24 -9.548 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B 22.523 -2.054 -8.988 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B 23.176 -1.921 -8.263 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B 23.012 -2.153 -10.377 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B 24.532 -2.038 -10.41 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B 24.977 -2.055 -11.769 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B 25.047 -1.153 -12.094 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B 22.609 -3.504 -10.969 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B 22.729 -4.531 -10.302 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B 21.996 -3.441 -12.154 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B 21.851 -2.558 -12.552 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B 21.527 -4.632 -12.898 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B 22.627 -5.69 -13.049 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B 23.847 -5.136 -13.775 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B 25.023 -6.062 -13.5 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B 26.165 -5.638 -14.324 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B 25.956 -5.122 -15.13 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B 27.443 -5.888 -14.049 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B 27.794 -6.498 -12.923 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B 27.094 -6.779 -12.265 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B 28.764 -6.681 -12.729 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B 28.38 -5.596 -14.937 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B 29.344 -5.786 -14.732 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B 28.132 -5.185 -15.814 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B 20.334 -5.33 -12.234 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B 19.796 -6.266 -12.824 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B 19.786 -4.709 -11.185 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B 20.212 -3.886 -10.858 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B 18.579 -5.198 -10.477 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B 18.082 -4.172 -9.462 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B 17.754 -2.946 -10.131 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B 18.51 -2.348 -10.082 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B 17.417 -5.455 -11.442 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B 16.654 -6.402 -11.259 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B 17.451 -4.712 -12.553 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B 18.207 -4.1 -12.653 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B 16.461 -4.731 -13.633 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B 17.035 -4.018 -14.86 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B 15.954 -3.303 -15.681 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B 14.729 -4.176 -15.985 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B 14.779 -5.148 -16.724 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B 13.637 -3.869 -15.316 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B 13.676 -3.121 -14.686 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B 12.832 -4.406 -15.476 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B 16.049 -6.163 -14.019 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B 14.926 -6.567 -13.731 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B 17.023 -6.966 -14.446 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B 17.949 -6.641 -14.429 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B 16.754 -8.337 -14.925 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B 18.055 -8.985 -15.377 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B 17.808 -10.307 -15.859 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B 18.567 -10.869 -15.648 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B 16.056 -9.236 -13.891 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B 15.092 -9.929 -14.221 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B 16.437 -9.079 -12.621 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B 17.156 -8.443 -12.421 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B 15.817 -9.823 -11.5 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B 16.511 -9.563 -10.164 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B 14.344 -9.445 -11.309 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B 13.502 -10.315 -11.092 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B 14.058 -8.154 -11.458 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B 14.793 -7.53 -11.659 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B 12.691 -7.622 -11.35 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B 12.726 -6.094 -11.348 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B 11.342 -5.515 -11.061 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B 11.418 -3.997 -11.087 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B 10.093 -3.411 -10.819 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B 9.351 -4.036 -10.672 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B 9.84 -2.104 -10.771 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B 10.808 -1.214 -10.963 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B 11.74 -1.524 -11.148 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B 10.609 -0.235 -10.923 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B 8.611 -1.663 -10.531 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B 8.427 -0.681 -10.495 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B 7.865 -2.312 -10.386 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B 11.798 -8.141 -12.495 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B 10.638 -8.487 -12.296 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B 12.374 -8.252 -13.685 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B 13.292 -7.919 -13.802 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B 11.678 -8.857 -14.841 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B 12.596 -8.875 -16.071 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B 12.756 -7.532 -16.509 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B 13.673 -7.26 -16.394 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B 12.102 -9.753 -17.231 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B 11.253 -10.281 -14.491 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B 10.07 -10.613 -14.525 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B 12.248 -11.081 -14.118 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B 13.163 -10.717 -14.075 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B 12.031 -12.492 -13.765 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B 13.306 -13.031 -13.118 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B 13.157 -14.461 -12.583 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B 12.305 -14.713 -11.511 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B 13.912 -15.515 -13.074 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B 12.183 -15.949 -10.946 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B 13.832 -16.757 -12.485 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B 12.95 -16.973 -11.425 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B 12.701 -18.166 -10.849 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B 12.053 -18.052 -10.147 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B 10.854 -12.605 -12.789 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B 9.92 -13.38 -13.017 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B 10.959 -11.879 -11.671 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B 11.722 -11.265 -11.574 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B 9.977 -11.984 -10.568 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B 10.344 -11.111 -9.353 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B 10.262 -9.636 -9.741 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B 11.714 -11.499 -8.776 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B 10.469 -8.587 -8.673 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B 8.564 -11.636 -11.062 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B 7.579 -12.244 -10.648 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B 8.525 -10.74 -12.042 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B 9.377 -10.383 -12.38 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B 7.282 -10.247 -12.649 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B 7.631 -9.018 -13.483 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B 6.396 -8.171 -13.8 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B 6.744 -6.821 -14.431 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B 7.939 -6.451 -14.46 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B 5.775 -6.14 -14.831 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B 6.569 -11.319 -13.493 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B 5.406 -11.16 -13.845 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B 7.27 -12.421 -13.754 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B 8.18 -12.49 -13.385 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B 6.758 -13.538 -14.567 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B 7.798 -13.888 -15.629 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B 7.963 -12.718 -16.596 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B 9.346 -12.706 -17.238 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B 9.564 -13.851 -18.14 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B 8.933 -14.599 -18.073 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B 10.552 -13.924 -19.035 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B 11.412 -12.923 -19.178 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B 11.322 -12.102 -18.612 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B 12.151 -12.985 -19.848 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B 10.699 -15.0 -19.795 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B 11.442 -15.048 -20.462 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B 10.066 -15.77 -19.703 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B 6.459 -14.764 -13.702 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B 5.312 -15.207 -13.64 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B 7.466 -15.187 -12.931 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B 8.326 -14.709 -12.977 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B 7.346 -16.33 -12.018 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B 8.751 -16.702 -11.514 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B 8.817 -18.003 -10.73 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B 8.699 -18.013 -9.506 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B 9.028 -19.107 -11.43 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B 9.129 -19.027 -12.4 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B 9.078 -19.957 -10.947 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B 6.437 -15.986 -10.824 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B 6.182 -16.824 -9.96 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B 5.937 -14.752 -10.806 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B 6.162 -14.149 -11.545 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B 5.069 -14.25 -9.734 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B 4.535 -12.863 -10.109 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B 3.739 -12.123 -9.032 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B 4.647 -11.719 -7.879 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B 3.04 -10.908 -9.621 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B 3.895 -15.176 -9.416 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B 3.618 -15.462 -8.25 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B 3.217 -15.651 -10.454 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B 3.498 -15.404 -11.361 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B 2.053 -16.52 -10.281 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B 1.147 -16.474 -11.514 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B 0.576 -15.09 -11.76 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B -0.401 -14.712 -11.071 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B 1.108 -14.379 -12.637 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B 2.41 -17.964 -9.92 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B 1.524 -18.816 -9.829 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B 3.696 -18.238 -9.704 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B 4.361 -17.515 -9.772 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B 4.143 -19.582 -9.343 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B 5.435 -19.962 -10.097 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B 5.294 -19.609 -11.478 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B 4.738 -18.828 -11.55 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B 5.701 -21.457 -9.996 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B 4.375 -19.677 -7.832 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B 4.736 -18.692 -7.191 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B 4.166 -20.863 -7.265 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B 3.898 -21.623 -7.823 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B 4.336 -21.061 -5.828 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B 2.969 -21.301 -5.164 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B 2.43 -22.703 -5.311 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B 2.308 -23.296 -6.559 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B 2.044 -23.427 -4.195 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B 1.814 -24.579 -6.691 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B 1.549 -24.712 -4.319 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B 1.434 -25.289 -5.57 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B 5.289 -22.22 -5.515 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B 5.438 -23.143 -6.316 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B 5.963 -22.165 -4.348 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B 6.886 -23.217 -3.893 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B 7.601 -22.593 -2.69 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B 6.569 -21.628 -2.112 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B 5.906 -21.059 -3.366 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B 6.107 -24.483 -3.513 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B 4.974 -24.417 -3.048 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B 6.784 -25.618 -3.625 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B 7.706 -25.593 -3.962 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B 6.194 -26.926 -3.269 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B 6.333 -27.889 -4.461 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B 7.788 -28.183 -4.859 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B 8.685 -28.064 -3.99 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B 8.012 -28.373 -6.068 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B 6.816 -27.523 -1.987 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B 7.035 -28.726 -1.88 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B 7.274 -26.63 -1.118 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B 7.165 -25.679 -1.324 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B 7.934 -27.005 0.15 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B 9.422 -27.299 -0.121 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B 10.103 -27.731 1.066 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B 10.846 -28.294 0.819 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B 7.704 -25.91 1.206 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B 7.043 -24.909 0.927 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B 8.458 -25.99 2.295 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B 9.187 -26.656 2.307 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B 8.257 -25.14 3.482 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B 8.212 -26.05 4.721 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B 7.88 -25.304 5.893 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B 8.402 -24.494 5.912 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B 9.307 -24.032 3.663 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B 9.412 -23.469 4.742 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B 10.063 -23.694 2.605 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B 9.945 -24.22 1.786 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B 11.058 -22.586 2.566 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B 11.758 -22.212 3.893 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B 12.448 -23.414 4.55 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B 13.057 -23.029 5.889 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B 13.748 -24.195 6.462 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B 14.713 -24.244 6.299 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B 13.19 -25.173 7.179 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B 11.888 -25.184 7.441 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B 11.489 -25.925 7.979 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B 11.304 -24.448 7.1 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B 13.95 -26.139 7.678 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B 14.937 -26.134 7.518 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B 13.539 -26.875 8.216 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B 12.197 -22.826 1.579 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B 12.547 -21.936 0.804 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B 12.649 -24.079 1.522 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B 12.207 -24.765 2.063 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B 13.794 -24.473 0.682 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B 14.109 -25.963 0.824 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B 14.571 -26.332 2.233 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B 14.935 -27.815 2.307 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B 13.989 -28.625 2.164 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B 16.144 -28.095 2.436 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B 13.564 -24.148 -0.801 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B 14.476 -23.714 -1.492 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B 12.302 -24.214 -1.216 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B 11.617 -24.515 -0.587 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B 11.899 -23.867 -2.59 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B 10.645 -24.642 -2.993 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B 10.987 -26.107 -3.266 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B 12.018 -26.266 -4.39 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B 11.8 -25.657 -5.461 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B 13.024 -26.944 -4.107 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B 11.698 -22.371 -2.842 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B 12.005 -21.881 -3.923 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B 11.278 -21.657 -1.801 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B 11.103 -22.108 -0.95 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B 11.089 -20.198 -1.898 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B 10.328 -19.678 -0.674 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B 9.367 -18.526 -1.011 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B 8.642 -18.084 0.257 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B 10.049 -17.289 -1.603 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B 12.448 -19.481 -2.042 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B 12.582 -18.511 -2.784 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B 13.479 -20.077 -1.446 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B 13.315 -20.895 -0.926 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B 14.856 -19.547 -1.526 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B 15.727 -20.06 -0.365 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B 15.124 -19.639 0.984 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B 17.176 -19.556 -0.514 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B 15.869 -20.214 2.195 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B 15.497 -19.896 -2.878 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B 16.16 -19.054 -3.476 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B 15.292 -21.13 -3.334 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B 14.779 -21.766 -2.789 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B 15.833 -21.567 -4.637 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B 15.481 -23.031 -4.908 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B 16.152 -23.996 -3.926 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B 15.682 -25.418 -4.212 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B 17.68 -23.936 -3.997 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B 15.312 -20.692 -5.782 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B 16.057 -20.329 -6.692 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B 14.083 -20.223 -5.589 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B 13.589 -20.534 -4.799 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B 13.414 -19.273 -6.495 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B 11.951 -19.115 -6.078 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B 11.309 -18.232 -6.996 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B 10.412 -18.536 -7.166 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B 14.11 -17.905 -6.475 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B 14.564 -17.406 -7.505 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B 14.359 -17.418 -5.261 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B 14.044 -17.926 -4.482 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B 15.075 -16.156 -5.028 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B 15.139 -16.007 -3.521 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B 16.503 -16.164 -5.592 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B 16.919 -15.22 -6.264 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B 17.176 -17.299 -5.419 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B 16.74 -18.036 -4.931 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B 18.55 -17.491 -5.908 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B 19.133 -18.776 -5.301 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B 20.607 -18.994 -5.653 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B 21.276 -19.846 -4.575 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B 20.768 -19.736 -6.981 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B 18.588 -17.499 -7.443 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B 19.493 -16.92 -8.039 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B 17.566 -18.093 -8.057 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B 16.865 -18.512 -7.51 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B 17.447 -18.14 -9.522 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B 16.251 -19.019 -9.893 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B 16.223 -19.202 -11.408 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B 15.088 -20.083 -11.913 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B 15.13 -21.42 -11.345 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B 14.699 -21.576 -10.477 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B 15.727 -22.414 -11.982 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B 16.293 -22.2 -13.164 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B 16.264 -21.289 -13.576 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B 16.745 -22.949 -13.648 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B 15.769 -23.611 -11.434 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B 15.35 -23.769 -10.538 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B 16.218 -24.367 -11.911 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B 17.276 -16.726 -10.1 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B 18.077 -16.271 -10.918 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B 16.349 -15.993 -9.487 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B 15.848 -16.403 -8.744 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B 16.027 -14.607 -9.861 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B 14.878 -14.109 -8.985 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B 17.226 -13.658 -9.719 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B 17.432 -12.795 -10.567 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B 18.071 -13.922 -8.721 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B 17.882 -14.684 -8.13 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B 19.265 -13.103 -8.467 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B 19.836 -13.364 -7.066 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B 21.005 -12.416 -6.759 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B 20.556 -10.953 -6.689 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B 21.726 -12.812 -5.477 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B 20.351 -13.337 -9.521 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B 20.984 -12.403 -9.993 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B 20.488 -14.577 -9.964 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B 19.909 -15.279 -9.591 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B 21.477 -14.944 -11.0 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B 21.486 -16.443 -11.234 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B 21.976 -17.175 -9.99 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B 22.085 -18.678 -10.217 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B 20.736 -19.229 -10.427 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B 20.168 -19.315 -9.631 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B 20.236 -19.6 -11.606 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B 20.928 -19.479 -12.729 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B 20.532 -19.764 -13.601 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B 21.855 -19.099 -12.706 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B 19.024 -20.114 -11.669 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B 18.483 -20.225 -10.836 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B 18.644 -20.392 -12.55 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B 21.231 -14.259 -12.343 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B 22.162 -14.031 -13.114 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B 19.991 -13.826 -12.547 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B 19.294 -14.029 -11.887 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B 19.647 -13.048 -13.749 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B 18.147 -12.864 -13.852 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B 17.433 -14.197 -13.99 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B 18.037 -15.227 -14.381 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B 16.246 -14.105 -13.716 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B 20.316 -11.676 -13.816 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B 20.272 -11.029 -14.858 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B 21.026 -11.309 -12.759 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B 21.078 -11.915 -11.985 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B 21.706 -10.002 -12.688 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B 21.223 -9.188 -11.483 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B 21.59 -9.847 -10.272 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B 22.465 -9.558 -10.001 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B 19.716 -8.983 -11.542 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B 23.229 -10.127 -12.606 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B 23.925 -9.125 -12.439 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B 23.736 -11.345 -12.778 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B 23.127 -12.1 -12.945 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B 25.182 -11.589 -12.728 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B 25.539 -12.143 -11.343 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B 27.052 -12.181 -11.105 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B 27.693 -10.788 -11.155 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B 27.341 -12.865 -9.771 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B 25.622 -12.492 -13.884 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B 25.877 -13.684 -13.723 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B 25.719 -11.86 -15.047 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B 25.478 -10.913 -15.092 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B 26.167 -12.546 -16.274 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B 25.446 -11.982 -17.505 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B 25.93 -12.631 -18.682 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B 26.314 -13.48 -18.446 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B 27.684 -12.388 -16.423 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B 28.418 -13.363 -16.571 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B 28.124 -11.132 -16.348 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B 27.472 -10.405 -16.317 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B 29.557 -10.803 -16.31 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B 30.116 -10.512 -17.708 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B 29.384 -9.404 -18.468 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B 29.929 -9.331 -19.895 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B 29.267 -8.21 -20.697 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B 29.613 -6.89 -20.154 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B 30.633 -6.716 -20.262 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B 29.372 -6.845 -19.144 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B 29.09 -6.146 -20.658 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B 29.883 -9.722 -15.272 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B 29.875 -8.515 -15.505 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B 30.042 -10.217 -14.061 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B 29.26 -10.408 -13.505 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B 31.389 -10.497 -13.546 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B 31.698 -9.638 -12.316 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B 32.088 -8.222 -12.737 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B 33.066 -8.112 -13.504 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B 31.426 -7.29 -12.231 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B 31.567 -11.997 -13.294 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B 31.985 -12.729 -14.184 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B 31.125 -12.431 -12.125 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B 30.689 -11.797 -11.52 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B 31.262 -13.832 -11.708 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B 32.099 -13.85 -10.417 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B 31.417 -13.095 -9.27 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B 32.224 -13.199 -7.986 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B 32.502 -14.263 -7.449 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B 32.599 -12.048 -7.476 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B 32.341 -11.228 -7.944 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B 33.125 -12.059 -6.651 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B 29.88 -14.488 -11.558 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B 28.912 -14.086 -12.193 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B 29.855 -15.522 -10.733 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B 30.715 -15.847 -10.393 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B 28.656 -16.22 -10.272 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B 28.665 -17.578 -10.984 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B 27.457 -18.476 -10.689 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B 27.513 -19.124 -9.3 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B 28.644 -19.309 -8.796 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B 26.419 -19.392 -8.766 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B 28.79 -16.284 -8.736 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B 29.881 -16.19 -8.185 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B 27.653 -16.348 -8.074 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B 26.823 -16.362 -8.591 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B 27.551 -16.42 -6.605 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B 26.093 -16.296 -6.135 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B 25.06 -17.241 -6.771 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B 23.717 -17.036 -6.08 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B 24.802 -16.919 -8.243 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B 28.247 -17.652 -6.017 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B 27.953 -18.805 -6.319 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B 29.223 -17.327 -5.193 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B 29.393 -16.374 -5.024 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B 30.062 -18.322 -4.498 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B 31.563 -17.977 -4.619 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B 31.922 -16.951 -3.682 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B 32.877 -16.953 -3.556 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B 31.978 -17.602 -6.05 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B 29.63 -18.314 -3.024 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B 29.023 -17.347 -2.557 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B 30.128 -19.283 -2.26 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B 30.691 -19.973 -2.669 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B 29.853 -19.343 -0.807 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B 30.463 -20.599 -0.178 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B 31.988 -20.674 -0.314 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B 32.533 -21.921 0.379 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B 32.222 -23.022 -0.123 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B 33.256 -21.735 1.381 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B 30.306 -18.087 -0.034 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B 29.806 -17.808 1.049 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B 31.285 -17.376 -0.596 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B 31.635 -17.663 -1.467 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B 31.851 -16.171 0.036 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B 33.259 -15.899 -0.485 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B 34.247 -16.991 -0.075 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B 35.662 -16.632 -0.526 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B 35.859 -16.553 -1.76 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B 36.509 -16.445 0.371 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B 30.996 -14.903 -0.125 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B 30.996 -14.064 0.77 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B 30.306 -14.778 -1.26 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B 30.291 -15.528 -1.897 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B 29.556 -13.543 -1.575 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B 30.089 -12.914 -2.867 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B 30.032 -13.865 -4.066 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B 28.996 -14.342 -4.502 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B 31.197 -14.254 -4.523 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B 32.004 -13.925 -4.077 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B 31.214 -14.856 -5.299 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B 28.023 -13.683 -1.643 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B 27.328 -12.75 -2.046 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B 27.512 -14.802 -1.141 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B 28.121 -15.503 -0.826 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B 26.06 -15.022 -1.049 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B 25.67 -16.382 -1.67 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B 26.265 -17.595 -0.94 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B 24.147 -16.515 -1.799 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B 25.592 -14.88 0.409 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B 26.144 -15.48 1.328 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B 24.515 -14.127 0.541 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B 24.176 -13.648 -0.248 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B 23.793 -13.968 1.817 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B 23.935 -12.54 2.336 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B 25.283 -12.303 2.71 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B 25.774 -13.131 2.661 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B 22.311 -14.239 1.592 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B 21.764 -13.885 0.543 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B 21.695 -14.881 2.579 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B 22.219 -15.163 3.363 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B 20.25 -15.196 2.546 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B 19.991 -16.666 2.143 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B 20.679 -17.008 0.808 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B 18.482 -16.967 2.024 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B 20.644 -18.492 0.422 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B 19.63 -14.876 3.915 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B 20.297 -14.906 4.952 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B 18.331 -14.627 3.873 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B 17.903 -14.551 2.992 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B 17.492 -14.443 5.061 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B 17.351 -12.972 5.373 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B 16.693 -12.907 6.635 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B 17.144 -12.266 7.191 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B 16.066 -14.888 4.776 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B 15.537 -14.652 3.692 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B 15.469 -15.41 5.832 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B 15.982 -15.508 6.665 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B 14.062 -15.826 5.817 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B 13.962 -17.334 5.548 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B 14.474 -17.685 4.154 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B 14.793 -18.123 6.56 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B 13.386 -15.464 7.14 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B 14.041 -15.195 8.153 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B 12.07 -15.564 7.077 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B 11.667 -15.802 6.215 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B 11.176 -15.335 8.21 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B 11.256 -13.863 8.604 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B 10.469 -13.734 9.897 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B 10.86 -12.879 7.472 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B 10.797 -12.369 10.389 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B 9.752 -15.694 7.777 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B 9.354 -15.393 6.652 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B 9.0 -16.324 8.664 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B 9.364 -16.533 9.557 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B 7.651 -16.692 8.324 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B 6.835 -17.147 9.505 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B 7.047 -16.694 10.63 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B 5.901 -18.052 9.232 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B 5.808 -18.361 8.303 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B 5.008 -18.595 10.252 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B 4.079 -19.647 9.646 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B 2.787 -19.854 10.421 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B 1.769 -20.62 9.594 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B 1.274 -19.793 8.416 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B 0.438 -20.602 7.488 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B -0.355 -21.029 8.006 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B 1.009 -21.36 7.064 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B 0.059 -20.0 6.728 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B 5.777 -19.162 11.441 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B 5.67 -18.648 12.549 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B 6.56 -20.213 11.208 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B 6.608 -20.588 10.306 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B 7.356 -20.821 12.289 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B 6.897 -22.266 12.49 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B 5.506 -22.326 13.121 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B 5.262 -21.546 14.068 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B 4.706 -23.145 12.617 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B 8.876 -20.721 12.076 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B 9.629 -21.674 12.261 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B 9.303 -19.541 11.648 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B 8.647 -18.819 11.55 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B 10.703 -19.258 11.325 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B 10.905 -19.54 9.837 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B 12.371 -19.428 9.438 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B 12.506 -19.76 7.961 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B 11.841 -19.079 7.145 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B 13.416 -20.568 7.67 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B 11.025 -17.8 11.657 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B 10.754 -16.885 10.882 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B 11.534 -17.616 12.866 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B 11.602 -18.379 13.477 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B 12.008 -16.294 13.311 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B 12.464 -16.368 14.772 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B 11.317 -16.825 15.69 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B 10.104 -15.884 15.676 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B 10.479 -14.672 16.506 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B 9.6 -13.488 16.515 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B 9.601 -13.036 15.579 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B 9.936 -12.801 17.222 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B 8.627 -13.767 16.754 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B 13.163 -15.856 12.406 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B 13.943 -16.697 11.963 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B 13.195 -14.565 12.101 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B 12.518 -13.98 12.506 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B 14.188 -13.948 11.204 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B 14.104 -12.423 11.283 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B 15.06 -11.771 10.29 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B 14.695 -11.602 8.961 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B 16.302 -11.334 10.724 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B 15.554 -10.968 8.077 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B 17.162 -10.733 9.813 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B 16.797 -10.537 8.503 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B 17.665 -9.895 7.675 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B 17.226 -9.139 7.276 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B 15.617 -14.4 11.539 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B 16.173 -14.069 12.586 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B 16.128 -15.224 10.641 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B 15.577 -15.461 9.862 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B 17.48 -15.802 10.739 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B 17.408 -17.296 11.082 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B 16.511 -17.966 10.188 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B 15.606 -17.7 10.387 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B 17.041 -17.528 12.554 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B 18.227 -15.586 9.419 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B 17.63 -15.531 8.34 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B 19.533 -15.381 9.554 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B 19.927 -15.447 10.443 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B 20.42 -15.102 8.412 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B 21.214 -13.809 8.661 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B 20.329 -12.566 8.779 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B 21.137 -11.311 9.091 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B 19.717 -12.297 7.426 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B 21.4 -16.25 8.166 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B 22.16 -16.633 9.051 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B 21.429 -16.678 6.911 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B 20.836 -16.248 6.254 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B 22.33 -17.745 6.45 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B 21.568 -18.716 5.539 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B 20.458 -19.424 6.319 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B 20.76 -20.099 7.496 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B 19.134 -19.249 5.942 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B 19.748 -20.579 8.308 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B 18.115 -19.732 6.754 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B 18.422 -20.391 7.94 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B 17.427 -20.816 8.762 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B 17.086 -20.067 9.267 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B 23.529 -17.142 5.719 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B 23.374 -16.431 4.725 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B 24.696 -17.408 6.293 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B 24.713 -18.001 7.073 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B 25.974 -16.853 5.798 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B 26.595 -15.997 6.909 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B 27.87 -15.27 6.464 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B 27.891 -14.805 5.307 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B 28.816 -15.255 7.281 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B 26.944 -17.963 5.348 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B 26.999 -18.976 6.081 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
