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

;SEYDRGVNTFSPEGRLFQVEYAIEAIKLGSTAIGVKTKDAVVLGVEKRLTSPLMESHSVEKLFEIDSHIG
CAISGLTADARTIIEHARVQTQNHRFTYDEPQGIESTTQSICDLALRFGEGEDGEERIMSRPFGVALLIA
GIDEHGPQLYHSEPSGTYFRYEAKAIGSGSEPAKSELVKEFHKDMTLEEAEVLILKVLRQVMEEKLDSKN
VQLAKVTAEGGFHIYNDEEMADAVAREQQR
;

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

;MFRNQYDGDATTWSPQGRLHQVEYALEAIKQGSATVGLVSKTHAVLVALKRNAEELSSYQKKLIRIDDHI
GIAIAGLAPDARVLSNYMKQEALSSKTLFTRPIPVRRLMSKVAEKAQINTQEYGRRPYGVGFLVIGYDES
GPHLLEFQPSGLVLEYLGTSMGSRSQSARTYIERNLDTFPDSSREELILSALRALRDTLSKDQELTEENV
SISVIGKDEKYTLYD
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 SER .
1 2 GLU .
1 3 TYR .
1 4 ASP .
1 5 ARG .
1 6 GLY .
1 7 VAL .
1 8 ASN .
1 9 THR .
1 10 PHE .
1 11 SER .
1 12 PRO .
1 13 GLU .
1 14 GLY .
1 15 ARG .
1 16 LEU .
1 17 PHE .
1 18 GLN .
1 19 VAL .
1 20 GLU .
1 21 TYR .
1 22 ALA .
1 23 ILE .
1 24 GLU .
1 25 ALA .
1 26 ILE .
1 27 LYS .
1 28 LEU .
1 29 GLY .
1 30 SER .
1 31 THR .
1 32 ALA .
1 33 ILE .
1 34 GLY .
1 35 VAL .
1 36 LYS .
1 37 THR .
1 38 LYS .
1 39 ASP .
1 40 ALA .
1 41 VAL .
1 42 VAL .
1 43 LEU .
1 44 GLY .
1 45 VAL .
1 46 GLU .
1 47 LYS .
1 48 ARG .
1 49 LEU .
1 50 THR .
1 51 SER .
1 52 PRO .
1 53 LEU .
1 54 MET .
1 55 GLU .
1 56 SER .
1 57 HIS .
1 58 SER .
1 59 VAL .
1 60 GLU .
1 61 LYS .
1 62 LEU .
1 63 PHE .
1 64 GLU .
1 65 ILE .
1 66 ASP .
1 67 SER .
1 68 HIS .
1 69 ILE .
1 70 GLY .
1 71 CYS .
1 72 ALA .
1 73 ILE .
1 74 SER .
1 75 GLY .
1 76 LEU .
1 77 THR .
1 78 ALA .
1 79 ASP .
1 80 ALA .
1 81 ARG .
1 82 THR .
1 83 ILE .
1 84 ILE .
1 85 GLU .
1 86 HIS .
1 87 ALA .
1 88 ARG .
1 89 VAL .
1 90 GLN .
1 91 THR .
1 92 GLN .
1 93 ASN .
1 94 HIS .
1 95 ARG .
1 96 PHE .
1 97 THR .
1 98 TYR .
1 99 ASP .
1 100 GLU .
1 101 PRO .
1 102 GLN .
1 103 GLY .
1 104 ILE .
1 105 GLU .
1 106 SER .
1 107 THR .
1 108 THR .
1 109 GLN .
1 110 SER .
1 111 ILE .
1 112 CYS .
1 113 ASP .
1 114 LEU .
1 115 ALA .
1 116 LEU .
1 117 ARG .
1 118 PHE .
1 119 GLY .
1 120 GLU .
1 121 GLY .
1 122 GLU .
1 123 ASP .
1 124 GLY .
1 125 GLU .
1 126 GLU .
1 127 ARG .
1 128 ILE .
1 129 MET .
1 130 SER .
1 131 ARG .
1 132 PRO .
1 133 PHE .
1 134 GLY .
1 135 VAL .
1 136 ALA .
1 137 LEU .
1 138 LEU .
1 139 ILE .
1 140 ALA .
1 141 GLY .
1 142 ILE .
1 143 ASP .
1 144 GLU .
1 145 HIS .
1 146 GLY .
1 147 PRO .
1 148 GLN .
1 149 LEU .
1 150 TYR .
1 151 HIS .
1 152 SER .
1 153 GLU .
1 154 PRO .
1 155 SER .
1 156 GLY .
1 157 THR .
1 158 TYR .
1 159 PHE .
1 160 ARG .
1 161 TYR .
1 162 GLU .
1 163 ALA .
1 164 LYS .
1 165 ALA .
1 166 ILE .
1 167 GLY .
1 168 SER .
1 169 GLY .
1 170 SER .
1 171 GLU .
1 172 PRO .
1 173 ALA .
1 174 LYS .
1 175 SER .
1 176 GLU .
1 177 LEU .
1 178 VAL .
1 179 LYS .
1 180 GLU .
1 181 PHE .
1 182 HIS .
1 183 LYS .
1 184 ASP .
1 185 MET .
1 186 THR .
1 187 LEU .
1 188 GLU .
1 189 GLU .
1 190 ALA .
1 191 GLU .
1 192 VAL .
1 193 LEU .
1 194 ILE .
1 195 LEU .
1 196 LYS .
1 197 VAL .
1 198 LEU .
1 199 ARG .
1 200 GLN .
1 201 VAL .
1 202 MET .
1 203 GLU .
1 204 GLU .
1 205 LYS .
1 206 LEU .
1 207 ASP .
1 208 SER .
1 209 LYS .
1 210 ASN .
1 211 VAL .
1 212 GLN .
1 213 LEU .
1 214 ALA .
1 215 LYS .
1 216 VAL .
1 217 THR .
1 218 ALA .
1 219 GLU .
1 220 GLY .
1 221 GLY .
1 222 PHE .
1 223 HIS .
1 224 ILE .
1 225 TYR .
1 226 ASN .
1 227 ASP .
1 228 GLU .
1 229 GLU .
1 230 MET .
1 231 ALA .
1 232 ASP .
1 233 ALA .
1 234 VAL .
1 235 ALA .
1 236 ARG .
1 237 GLU .
1 238 GLN .
1 239 GLN .
1 240 ARG .
2 1 MET .
2 2 PHE .
2 3 ARG .
2 4 ASN .
2 5 GLN .
2 6 TYR .
2 7 ASP .
2 8 GLY .
2 9 ASP .
2 10 ALA .
2 11 THR .
2 12 THR .
2 13 TRP .
2 14 SER .
2 15 PRO .
2 16 GLN .
2 17 GLY .
2 18 ARG .
2 19 LEU .
2 20 HIS .
2 21 GLN .
2 22 VAL .
2 23 GLU .
2 24 TYR .
2 25 ALA .
2 26 LEU .
2 27 GLU .
2 28 ALA .
2 29 ILE .
2 30 LYS .
2 31 GLN .
2 32 GLY .
2 33 SER .
2 34 ALA .
2 35 THR .
2 36 VAL .
2 37 GLY .
2 38 LEU .
2 39 VAL .
2 40 SER .
2 41 LYS .
2 42 THR .
2 43 HIS .
2 44 ALA .
2 45 VAL .
2 46 LEU .
2 47 VAL .
2 48 ALA .
2 49 LEU .
2 50 LYS .
2 51 ARG .
2 52 ASN .
2 53 ALA .
2 54 GLU .
2 55 GLU .
2 56 LEU .
2 57 SER .
2 58 SER .
2 59 TYR .
2 60 GLN .
2 61 LYS .
2 62 LYS .
2 63 LEU .
2 64 ILE .
2 65 ARG .
2 66 ILE .
2 67 ASP .
2 68 ASP .
2 69 HIS .
2 70 ILE .
2 71 GLY .
2 72 ILE .
2 73 ALA .
2 74 ILE .
2 75 ALA .
2 76 GLY .
2 77 LEU .
2 78 ALA .
2 79 PRO .
2 80 ASP .
2 81 ALA .
2 82 ARG .
2 83 VAL .
2 84 LEU .
2 85 SER .
2 86 ASN .
2 87 TYR .
2 88 MET .
2 89 LYS .
2 90 GLN .
2 91 GLU .
2 92 ALA .
2 93 LEU .
2 94 SER .
2 95 SER .
2 96 LYS .
2 97 THR .
2 98 LEU .
2 99 PHE .
2 100 THR .
2 101 ARG .
2 102 PRO .
2 103 ILE .
2 104 PRO .
2 105 VAL .
2 106 ARG .
2 107 ARG .
2 108 LEU .
2 109 MET .
2 110 SER .
2 111 LYS .
2 112 VAL .
2 113 ALA .
2 114 GLU .
2 115 LYS .
2 116 ALA .
2 117 GLN .
2 118 ILE .
2 119 ASN .
2 120 THR .
2 121 GLN .
2 122 GLU .
2 123 TYR .
2 124 GLY .
2 125 ARG .
2 126 ARG .
2 127 PRO .
2 128 TYR .
2 129 GLY .
2 130 VAL .
2 131 GLY .
2 132 PHE .
2 133 LEU .
2 134 VAL .
2 135 ILE .
2 136 GLY .
2 137 TYR .
2 138 ASP .
2 139 GLU .
2 140 SER .
2 141 GLY .
2 142 PRO .
2 143 HIS .
2 144 LEU .
2 145 LEU .
2 146 GLU .
2 147 PHE .
2 148 GLN .
2 149 PRO .
2 150 SER .
2 151 GLY .
2 152 LEU .
2 153 VAL .
2 154 LEU .
2 155 GLU .
2 156 TYR .
2 157 LEU .
2 158 GLY .
2 159 THR .
2 160 SER .
2 161 MET .
2 162 GLY .
2 163 SER .
2 164 ARG .
2 165 SER .
2 166 GLN .
2 167 SER .
2 168 ALA .
2 169 ARG .
2 170 THR .
2 171 TYR .
2 172 ILE .
2 173 GLU .
2 174 ARG .
2 175 ASN .
2 176 LEU .
2 177 ASP .
2 178 THR .
2 179 PHE .
2 180 PRO .
2 181 ASP .
2 182 SER .
2 183 SER .
2 184 ARG .
2 185 GLU .
2 186 GLU .
2 187 LEU .
2 188 ILE .
2 189 LEU .
2 190 SER .
2 191 ALA .
2 192 LEU .
2 193 ARG .
2 194 ALA .
2 195 LEU .
2 196 ARG .
2 197 ASP .
2 198 THR .
2 199 LEU .
2 200 SER .
2 201 LYS .
2 202 ASP .
2 203 GLN .
2 204 GLU .
2 205 LEU .
2 206 THR .
2 207 GLU .
2 208 GLU .
2 209 ASN .
2 210 VAL .
2 211 SER .
2 212 ILE .
2 213 SER .
2 214 VAL .
2 215 ILE .
2 216 GLY .
2 217 LYS .
2 218 ASP .
2 219 GLU .
2 220 LYS .
2 221 TYR .
2 222 THR .
2 223 LEU .
2 224 TYR .
2 225 ASP .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 240 SER ARG
2 2 1 225 MET ASP
3 1 1 12 SER PRO
4 1 15 18 ARG GLN
5 1 21 21 TYR TYR
6 1 25 25 ALA ALA
7 1 28 28 LEU LEU
8 1 48 60 ARG GLU
9 1 73 73 ILE ILE
10 1 75 92 GLY GLN
11 1 114 114 LEU LEU
12 1 116 135 LEU VAL
13 2 9 23 ASP GLU
14 2 39 43 VAL HIS
15 2 87 87 TYR TYR
16 2 99 99 PHE PHE
17 2 101 101 ARG ARG
18 2 104 125 PRO ARG
19 2 127 128 PRO TYR
20 2 137 157 TYR LEU
21 2 172 182 ILE SER
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 4 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 4.375 -16.963 19.235 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A 3.95 -16.802 18.353 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A 5.726 -16.469 19.447 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A 6.091 -16.533 20.935 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A 7.329 -15.89 21.193 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A 8.025 -16.55 21.253 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A 6.722 -17.274 18.618 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A 7.813 -16.795 18.297 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A 6.33 -18.495 18.258 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A 5.441 -18.805 18.527 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A 7.198 -19.38 17.486 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A 7.713 -20.517 18.376 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A 8.804 -20.104 19.353 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A 10.148 -19.916 18.678 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A 11.007 -20.809 18.808 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A 10.338 -18.878 18.005 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A 6.522 -19.965 16.242 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A 7.156 -20.704 15.486 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A 5.25 -19.641 16.021 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A 4.792 -19.04 16.642 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A 4.527 -20.177 14.861 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A 3.5 -21.228 15.302 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A 4.0 -22.19 16.355 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A 4.812 -23.265 16.016 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A 3.655 -22.024 17.69 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A 5.27 -24.143 16.979 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A 4.108 -22.896 18.659 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A 4.913 -23.955 18.298 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A 5.364 -24.827 19.26 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A 6.317 -24.928 19.18 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A 3.814 -19.085 14.068 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A 3.439 -19.289 12.913 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A 3.651 -17.922 14.683 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A 4.016 -17.801 15.59 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A 2.957 -16.798 14.062 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A 2.391 -15.884 15.149 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A 3.417 -15.476 16.186 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A 4.088 -16.376 16.745 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A 3.537 -14.26 16.454 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A 3.853 -16.001 13.119 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A 3.47 -14.934 12.631 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A 5.035 -16.532 12.85 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A 5.275 -17.389 13.257 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A 5.991 -15.869 11.973 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A 7.388 -15.903 12.604 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A 7.408 -15.508 14.074 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A 8.812 -15.565 14.654 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A 8.812 -15.387 16.108 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A 8.424 -16.114 16.654 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A 9.3 -14.316 16.73 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A 9.832 -13.321 16.03 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A 9.87 -13.376 15.031 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A 10.196 -12.515 16.497 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A 9.247 -14.241 18.055 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A 8.839 -14.994 18.583 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A 9.613 -13.441 18.531 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A 6.014 -16.509 10.585 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A 6.778 -16.091 9.715 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A 5.157 -17.508 10.377 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A 4.545 -17.775 11.095 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A 5.108 -18.191 9.095 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A 3.739 -18.132 8.443 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A 2.715 -18.109 9.13 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A 3.721 -18.11 7.111 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A 4.571 -18.128 6.623 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A 2.469 -18.051 6.359 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A 2.638 -17.351 4.991 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A 2.634 -15.84 5.166 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A 3.919 -17.8 4.299 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A 1.853 -19.438 6.167 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A 0.669 -19.642 6.432 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A 2.666 -20.391 5.719 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A 3.601 -20.169 5.525 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A 2.201 -21.759 5.499 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A 2.879 -22.365 4.265 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A 2.543 -21.631 2.983 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A 3.23 -20.686 2.597 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A 1.488 -22.066 2.31 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A 0.99 -22.827 2.672 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A 1.249 -21.605 1.478 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A 2.499 -22.62 6.717 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A 2.29 -23.834 6.708 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A 2.982 -21.975 7.767 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A 3.104 -21.006 7.714 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A 3.329 -22.662 8.994 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A 4.459 -21.924 9.755 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A 5.713 -22.142 9.095 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A 6.318 -22.586 9.701 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A 4.564 -22.4 11.199 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A 2.129 -22.846 9.916 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A 1.67 -21.896 10.556 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A 1.591 -24.06 9.943 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A 1.934 -24.752 9.34 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A 0.486 -24.379 10.86 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A -0.099 -25.764 10.575 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A -1.062 -25.739 9.389 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A -2.238 -25.004 9.482 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A -0.826 -26.54 8.28 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A -3.182 -25.067 8.467 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A -1.776 -26.61 7.267 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A -2.951 -25.873 7.36 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A 0.954 -24.343 12.313 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A 2.012 -24.863 12.667 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A 0.133 -23.715 13.138 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A -0.6 -23.168 12.774 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A 0.32 -23.81 14.59 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A -0.462 -22.718 15.31 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A -1.871 -22.958 15.262 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A -2.321 -22.338 15.844 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A -0.159 -25.201 15.032 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A -0.949 -25.814 14.306 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A 0.239 -25.668 16.221 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A -0.188 -26.965 16.779 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A 0.275 -26.919 18.234 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A 1.554 -26.096 18.15 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A 1.202 -25.02 17.128 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A -1.706 -27.195 16.703 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A -2.146 -28.332 16.575 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A -2.48 -26.11 16.692 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A -2.057 -25.229 16.766 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A -3.947 -26.191 16.559 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A -4.57 -25.367 17.683 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A -4.313 -26.017 19.047 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A -5.036 -25.301 20.191 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A -5.987 -24.538 19.913 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A -4.574 -25.495 21.336 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A -4.494 -25.783 15.177 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A -5.605 -25.269 15.053 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A -3.665 -26.012 14.15 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A -2.756 -26.329 14.362 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A -4.015 -25.802 12.73 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A -4.401 -24.359 12.381 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A -5.382 -24.122 11.682 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A -3.605 -23.404 12.858 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A -2.828 -23.656 13.404 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A -3.868 -21.975 12.601 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A -4.111 -21.235 13.916 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A -5.289 -21.85 14.672 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A -5.455 -21.214 16.045 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A -5.815 -19.794 15.905 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A -5.924 -19.447 14.988 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A -5.994 -18.951 16.92 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A -5.828 -19.357 18.17 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A -5.567 -20.304 18.358 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A -5.964 -18.72 18.929 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A -6.369 -17.7 16.697 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A -6.505 -17.071 17.459 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A -6.506 -17.376 15.75 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A -2.71 -21.323 11.847 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A -1.564 -21.752 11.962 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A -3.057 -20.281 11.1 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A -3.995 -19.998 11.095 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A -2.092 -19.529 10.278 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A -2.444 -19.684 8.792 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A -2.565 -21.147 8.345 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A -2.928 -21.211 6.864 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A -1.271 -21.924 8.599 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A -2.087 -18.059 10.709 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A -2.721 -17.184 10.119 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A -1.319 -17.816 11.762 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A -0.759 -18.541 12.11 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A -1.272 -16.502 12.433 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A -0.362 -16.547 13.652 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A -1.018 -17.361 14.76 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A -0.884 -18.741 14.78 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A -1.823 -16.716 15.691 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A -1.568 -19.457 15.748 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A -2.501 -17.451 16.653 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A -2.373 -18.831 16.683 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A -0.849 -15.328 11.554 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A -1.474 -14.28 11.645 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A 0.115 -15.536 10.659 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A 0.582 -16.397 10.646 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A 0.499 -14.486 9.691 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A 1.594 -14.978 8.748 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A 2.99 -14.714 9.32 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A 3.226 -13.214 9.533 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A 3.195 -12.402 8.622 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A 3.389 -12.834 10.781 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A 3.352 -13.525 11.487 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A 3.541 -11.884 10.96 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A -0.683 -13.954 8.868 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A -0.833 -12.747 8.699 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A -1.626 -14.853 8.593 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A -1.484 -15.785 8.866 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A -2.888 -14.496 7.912 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A -3.613 -15.752 7.4 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A -4.901 -15.386 6.652 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A -2.719 -16.577 6.468 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A -3.789 -13.692 8.867 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A -4.388 -12.686 8.492 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A -3.864 -14.137 10.118 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A -3.388 -14.961 10.359 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A -4.634 -13.425 11.155 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A -4.673 -14.221 12.452 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A -5.536 -15.478 12.322 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A -5.693 -16.194 13.666 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A -5.673 -15.506 14.711 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A -5.842 -17.435 13.62 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A -4.067 -12.024 11.439 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A -4.778 -11.042 11.442 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A -2.747 -11.901 11.543 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A -2.18 -12.709 11.54 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A -2.126 -10.564 11.671 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A -0.615 -10.672 11.84 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A -0.198 -11.442 13.094 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A -1.087 -11.726 14.128 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A 1.14 -11.785 13.218 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A -0.642 -12.354 15.276 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A 1.593 -12.407 14.371 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A 0.696 -12.695 15.396 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A 1.101 -13.382 16.489 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A 2.065 -13.544 16.445 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A -2.425 -9.665 10.475 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A -2.722 -8.487 10.65 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A -2.535 -10.299 9.31 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A -2.374 -11.269 9.284 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A -2.879 -9.602 8.057 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A -2.957 -10.585 6.888 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A -4.213 -8.858 8.192 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A -4.27 -7.648 7.998 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A -5.212 -9.534 8.759 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A -5.059 -10.469 9.02 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A -6.54 -8.931 9.023 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A -7.603 -9.974 9.438 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A -7.407 -10.457 10.887 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A -7.651 -11.117 8.415 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A -8.293 -11.544 11.489 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A -6.444 -7.803 10.068 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A -7.021 -6.733 9.888 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A -5.632 -8.04 11.102 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A -5.201 -8.922 11.157 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A -5.342 -7.059 12.17 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A -4.347 -7.654 13.171 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A -4.977 -8.709 14.084 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A -5.885 -8.073 15.142 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A -5.376 -7.208 15.888 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A -7.053 -8.51 15.218 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A -4.78 -5.744 11.609 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A -4.926 -4.696 12.235 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A -4.226 -5.817 10.399 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A -4.133 -6.703 9.981 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A -3.735 -4.635 9.661 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A -2.901 -5.059 8.451 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A -4.879 -3.722 9.197 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A -4.733 -2.503 9.166 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A -6.03 -4.325 8.9 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A -6.084 -5.301 9.022 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A -7.238 -3.62 8.419 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A -8.297 -4.605 7.897 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A -7.695 -5.457 6.773 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A -9.567 -3.871 7.418 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A -8.572 -6.65 6.38 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A -7.854 -2.744 9.514 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A -8.282 -1.634 9.21 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A -7.926 -3.258 10.743 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A -7.589 -4.168 10.898 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A -8.487 -2.498 11.879 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A -8.273 -3.22 13.211 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A -9.415 -4.161 13.604 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A -9.545 -5.386 12.694 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A -10.572 -6.38 13.243 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A -11.934 -5.828 13.278 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A -12.302 -5.722 12.312 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A -11.931 -4.896 13.74 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A -12.564 -6.462 13.811 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A -7.858 -1.106 11.992 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A -8.493 -0.176 12.449 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A -6.622 -0.978 11.531 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A -6.162 -1.784 11.208 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A -5.895 0.304 11.475 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A -4.43 -0.005 11.17 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A -3.782 -0.732 12.354 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A -2.511 -1.443 11.896 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A -3.458 0.263 13.472 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A -6.462 1.322 10.475 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A -6.27 2.526 10.643 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A -7.103 0.808 9.416 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A -7.136 -0.171 9.32 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A -7.786 1.644 8.411 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A -8.973 2.36 9.061 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A -9.458 1.955 10.113 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A -9.362 3.48 8.471 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A -8.83 3.847 7.736 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A -10.58 4.193 8.901 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A -10.586 5.625 8.365 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A -10.439 5.62 6.947 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A -10.921 6.377 6.579 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A -11.827 3.42 8.448 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A -11.767 2.624 7.511 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A -12.913 3.582 9.194 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A -12.886 4.225 9.935 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A -14.167 2.839 8.951 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A -15.226 3.217 10.003 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A -14.709 2.919 11.297 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A -14.441 2.0 11.33 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A -16.545 2.451 9.857 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A -14.713 3.069 7.534 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A -14.705 4.183 7.008 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A -15.272 1.985 7.01 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A -15.15 1.136 7.496 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A -16.054 1.947 5.765 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A -15.23 1.219 4.704 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A -17.341 1.165 6.042 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A -17.303 0.145 6.733 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A -18.466 1.685 5.568 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A -18.421 2.521 5.044 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A -19.786 1.061 5.801 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A -20.607 1.86 6.831 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A -19.761 1.951 8.104 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A -21.964 1.189 7.122 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A -20.338 2.757 9.252 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A -20.545 0.875 4.489 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A -20.636 1.788 3.669 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A -21.164 -0.302 4.42 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A -21.042 -0.939 5.163 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A -22.012 -0.692 3.285 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A -23.352 -1.215 3.791 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A -23.391 -2.051 4.691 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A -24.418 -0.664 3.23 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A -24.279 0.059 2.579 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A -25.801 -1.086 3.526 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A -26.534 -0.039 4.387 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A -25.868 0.144 5.754 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A -26.641 1.31 3.676 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A -26.53 -1.329 2.198 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A -26.482 -0.495 1.29 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A -27.205 -2.465 2.103 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A -27.223 -3.087 2.871 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A -27.929 -2.817 0.872 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A -27.574 -4.241 0.427 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A -28.189 -5.332 1.304 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A -27.782 -6.716 0.815 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A -28.607 -7.777 1.542 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A -27.929 -9.081 1.624 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A -26.923 -8.944 1.866 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A -27.994 -9.581 0.717 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A -28.372 -9.665 2.363 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A -29.434 -2.672 1.091 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A -29.993 -3.037 2.114 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A -30.102 -2.108 0.111 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A -29.622 -1.81 -0.699 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A -31.554 -1.905 0.194 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A -31.915 -0.426 0.453 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A -31.85 0.34 -0.757 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A -31.031 0.844 -0.77 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A -31.043 0.23 1.534 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A -32.127 -2.393 -1.137 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A -31.458 -2.297 -2.167 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A -33.403 -2.76 -1.128 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A -33.882 -2.797 -0.275 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A -34.122 -3.1 -2.378 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A -35.523 -3.617 -2.06 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A -35.511 -4.912 -1.244 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A -36.934 -5.385 -0.944 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A -37.698 -4.377 -0.084 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A -39.068 -4.835 0.159 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A -39.679 -4.583 -0.643 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A -39.447 -4.382 1.033 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A -39.084 -5.865 0.287 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A -34.256 -1.908 -3.346 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A -34.858 -2.011 -4.414 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A -33.662 -0.785 -2.961 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A -33.218 -0.766 -2.086 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A -33.632 0.43 -3.785 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A -33.999 1.618 -2.897 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A -34.295 2.893 -3.693 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A -33.651 3.124 -4.737 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A -35.085 3.691 -3.154 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A -32.25 0.608 -4.432 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A -32.161 1.16 -5.525 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A -31.201 0.193 -3.718 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A -31.381 -0.197 -2.833 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A -29.791 0.254 -4.157 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A -29.444 1.663 -4.612 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A -28.867 -0.102 -2.99 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A -29.311 -0.578 -1.952 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A -27.582 0.182 -3.15 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A -27.281 0.586 -3.993 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A -26.593 -0.092 -2.095 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A -25.639 -1.211 -2.544 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A -24.721 -1.621 -1.392 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A -26.381 -2.462 -3.023 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A -25.815 1.193 -1.83 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A -25.372 1.833 -2.776 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A -25.438 1.368 -0.571 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A -25.669 0.681 0.098 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A -24.686 2.554 -0.142 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A -25.425 3.274 0.98 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A -24.794 4.639 1.07 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A -26.9 3.544 0.734 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A -23.317 2.163 0.418 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A -23.249 1.248 1.238 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A -22.364 3.057 0.164 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A -22.601 3.823 -0.407 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A -20.987 3.004 0.677 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A -20.08 2.631 -0.495 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A -19.734 1.138 -0.586 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A -20.892 0.172 -0.329 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A -19.229 0.868 -1.997 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A -20.567 4.348 1.278 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A -20.678 5.383 0.629 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A -20.18 4.302 2.551 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A -20.216 3.437 3.021 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A -19.712 5.493 3.281 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A -18.43 5.202 4.042 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A -18.247 4.085 4.51 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A -17.565 6.197 4.131 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A -17.806 7.074 3.749 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A -16.252 6.039 4.783 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A -15.16 5.641 3.766 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A -15.428 4.288 3.11 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A -14.951 6.685 2.667 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A -15.835 7.313 5.522 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A -16.171 8.425 5.107 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A -15.089 7.107 6.598 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A -15.003 6.193 6.952 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A -14.38 8.204 7.275 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A -14.033 7.76 8.694 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A -13.291 8.858 9.462 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A -12.553 8.315 10.689 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A -13.013 7.307 11.268 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A -11.543 8.955 11.047 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A -13.086 8.455 6.487 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A -12.348 7.525 6.191 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A -12.805 9.717 6.214 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A -13.429 10.42 6.52 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A -11.591 10.113 5.48 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A -11.78 11.459 4.774 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A -12.958 11.406 3.797 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A -12.704 10.467 2.614 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A -12.256 11.24 1.375 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A -13.291 12.152 0.879 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A -13.549 12.837 1.617 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A -14.139 11.617 0.605 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A -12.943 12.669 0.047 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A -10.381 10.123 6.415 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A -9.426 9.395 6.173 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A -10.486 10.899 7.498 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A -11.309 11.417 7.622 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A -9.424 11.012 8.522 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A -9.215 9.679 9.255 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A -8.155 9.807 10.354 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A -7.149 8.66 10.284 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A -7.717 7.414 10.825 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A -8.619 7.468 11.213 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A -7.096 6.233 10.821 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A -5.898 6.1 10.266 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A -5.441 5.209 10.268 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A -5.449 6.889 9.845 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A -7.626 5.187 11.441 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A -8.501 5.275 11.923 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A -7.154 4.299 11.427 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A -8.106 11.462 7.872 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A -7.265 10.681 7.429 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A -7.934 12.778 7.856 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A -8.633 13.351 8.236 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A -6.741 13.402 7.303 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A -7.123 14.363 6.169 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A -8.436 14.06 5.434 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A -9.596 14.829 6.052 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A -8.316 14.369 3.951 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A -6.023 14.16 8.417 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A -6.609 15.046 9.039 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A -4.768 13.801 8.679 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A -4.35 13.09 8.149 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A -3.995 14.442 9.742 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A -2.711 13.653 10.068 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A -1.854 13.616 8.921 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A -1.021 14.079 9.138 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A -3.048 12.231 10.492 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A -3.641 15.889 9.398 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A -3.848 16.798 10.203 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A -3.108 16.093 8.203 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A -2.956 15.328 7.612 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A -2.736 17.423 7.751 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A -1.462 17.359 6.902 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A -1.021 18.658 6.534 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A -0.298 18.924 7.11 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A -3.874 18.046 6.95 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A -4.397 17.429 6.018 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A -4.272 19.284 7.298 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A -5.355 19.995 6.606 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A -5.533 21.274 7.431 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A -4.227 21.464 8.121 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A -3.701 20.084 8.397 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A -4.991 20.338 5.164 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A -5.842 20.757 4.381 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A -3.72 20.142 4.816 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A -3.089 19.803 5.49 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A -3.235 20.422 3.469 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A -1.73 20.7 3.482 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A -1.268 21.881 4.34 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A 0.224 22.109 4.165 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A -2.048 23.142 3.992 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A -3.561 19.275 2.513 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A -3.189 19.303 1.339 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A -4.242 18.256 3.033 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A -4.477 18.275 3.987 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A -4.638 17.112 2.222 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A -5.234 16.011 3.098 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A -4.912 14.604 2.624 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A -3.138 14.288 2.547 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A -2.67 14.521 4.261 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A -5.645 17.557 1.167 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A -6.628 18.228 1.481 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A -5.411 17.158 -0.076 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A -4.641 16.582 -0.252 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A -6.266 17.557 -1.19 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A -5.535 17.408 -2.53 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A -4.554 18.534 -2.83 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A -3.639 18.225 -4.002 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A -3.569 19.047 -4.939 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A -2.985 17.159 -3.978 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A -7.643 16.884 -1.235 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A -8.137 16.599 -2.322 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A -8.272 16.657 -0.066 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A -7.815 16.909 0.766 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A -9.633 16.062 0.014 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A -10.724 17.081 -0.339 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A -10.376 17.736 -1.564 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A -9.468 17.512 -1.806 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A -9.811 14.778 -0.812 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A -9.557 13.721 -0.267 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A -10.122 14.901 -2.099 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A -10.26 15.8 -2.47 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A -10.267 13.746 -2.979 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A -10.706 14.203 -4.374 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A -11.273 13.11 -5.228 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A -10.641 12.702 -6.377 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A -12.406 12.384 -5.058 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A -11.394 11.744 -6.883 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A -12.473 11.518 -6.119 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A -13.179 10.861 -6.288 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A -8.956 12.939 -3.064 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A -8.968 11.792 -3.508 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A -7.831 13.557 -2.642 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A -7.895 14.49 -2.339 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A -6.507 12.898 -2.635 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A -5.517 13.734 -1.81 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A -4.195 13.654 -2.323 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A -4.146 12.944 -2.972 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A -6.633 11.492 -2.036 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A -6.136 10.511 -2.588 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A -7.293 11.43 -0.891 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A -7.615 12.267 -0.492 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A -7.595 10.162 -0.196 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A -7.852 10.387 1.316 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A -6.675 11.083 2.004 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A -9.089 11.201 1.675 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A -8.743 9.41 -0.902 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A -9.932 9.572 -0.621 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A -8.371 8.612 -1.895 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A -7.435 8.608 -2.187 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A -9.352 7.746 -2.579 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A -8.893 7.316 -3.972 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A -8.902 8.468 -4.975 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A -8.718 7.905 -6.384 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A -7.546 7.729 -6.782 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A -9.757 7.619 -7.018 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A -9.663 6.512 -1.724 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A -8.973 5.497 -1.775 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A -10.7 6.657 -0.909 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A -11.15 7.527 -0.87 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A -11.173 5.566 -0.036 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A -11.477 6.169 1.338 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A -11.72 5.097 2.398 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A -11.755 5.731 3.788 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A -12.215 4.713 4.833 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A -11.281 3.588 4.963 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A -10.309 3.944 5.06 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A -11.337 2.97 4.123 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A -11.519 3.028 5.813 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A -12.375 4.838 -0.667 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A -12.72 3.72 -0.29 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A -12.996 5.525 -1.626 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A -12.693 6.441 -1.79 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A -14.077 5.013 -2.481 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A -15.37 5.785 -2.181 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A -15.837 5.645 -0.733 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A -17.072 6.483 -0.435 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A -16.358 4.243 -0.572 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A -13.708 5.289 -3.938 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A -13.373 6.424 -4.276 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A -13.752 4.256 -4.764 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A -13.997 3.369 -4.414 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A -13.453 4.408 -6.201 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A -11.945 4.211 -6.442 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A -11.559 2.772 -6.131 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A -11.529 2.384 -4.803 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A -11.734 1.863 -7.164 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A -11.787 1.066 -4.474 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A -11.926 0.518 -6.811 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A -11.982 0.178 -5.568 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A -14.309 3.449 -7.042 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A -14.928 2.511 -6.533 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A -14.24 3.672 -8.347 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A -13.666 4.398 -8.667 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A -14.987 2.882 -9.334 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A -15.37 3.839 -10.463 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A -16.217 3.188 -11.557 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A -16.575 4.17 -12.678 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A -16.745 5.369 -12.365 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A -16.677 3.682 -13.823 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A -14.119 1.74 -9.876 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A -12.955 1.929 -10.221 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A -14.756 0.589 -10.027 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A -15.667 0.5 -9.668 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A -14.157 -0.561 -10.734 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A -14.581 -1.873 -10.038 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A -13.656 -2.212 -8.881 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A -14.654 -3.11 -10.915 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A -14.122 -1.438 -7.657 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A -14.586 -0.504 -12.203 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A -13.839 -0.878 -13.107 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A -15.88 -0.267 -12.362 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A -16.44 -0.141 -11.562 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A -16.518 -0.163 -13.677 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A -16.682 -1.574 -14.252 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A -16.795 -1.561 -15.778 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A -16.561 -0.492 -16.384 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A -17.171 -2.629 -16.299 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A -17.856 0.558 -13.493 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A -18.294 0.762 -12.36 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A -18.532 0.828 -14.603 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A -18.173 0.513 -15.463 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A -19.785 1.611 -14.592 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A -20.348 1.748 -16.007 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A -21.504 2.583 -15.964 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A -21.805 2.668 -15.053 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A -20.864 1.028 -13.666 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A -21.647 1.769 -13.085 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A -20.787 -0.272 -13.4 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A -20.042 -0.789 -13.774 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A -21.789 -0.965 -12.57 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A -22.387 -2.097 -13.414 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A -21.368 -3.204 -13.702 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A -20.267 -3.093 -14.446 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A -21.439 -4.447 -13.238 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A -19.674 -4.284 -14.454 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A -20.389 -5.116 -13.701 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A -20.179 -6.06 -13.517 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A -21.239 -1.501 -11.235 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A -21.926 -2.26 -10.55 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A -19.969 -1.213 -10.949 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A -19.458 -0.653 -11.579 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A -19.301 -1.671 -9.714 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A -18.461 -2.952 -9.947 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A -19.325 -4.118 -10.455 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A -17.743 -3.374 -8.651 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A -18.559 -5.391 -10.843 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A -18.426 -0.535 -9.166 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A -17.547 -0.016 -9.857 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A -18.582 -0.339 -7.86 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A -19.301 -0.824 -7.396 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A -17.716 0.558 -7.081 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A -17.301 -0.196 -5.823 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A -17.689 -1.357 -5.642 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A -16.582 0.502 -4.947 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A -16.289 1.409 -5.183 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A -16.193 -0.059 -3.646 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A -15.469 -1.404 -3.856 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A -13.673 -1.268 -3.741 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A -13.389 -0.402 -2.779 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A -15.395 0.924 -2.772 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A -14.859 1.927 -3.255 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A -15.344 0.563 -1.493 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A -15.857 -0.239 -1.245 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A -14.604 1.228 -0.408 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A -15.527 1.48 0.782 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A -13.608 0.228 0.157 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A -13.979 -0.91 0.445 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A -12.443 0.736 0.503 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A -12.275 1.695 0.36 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A -11.393 -0.099 1.114 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A -10.112 -0.033 0.259 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A -9.55 1.388 0.319 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A -10.391 -0.302 -1.219 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A -8.303 1.692 -0.5 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A -11.124 0.407 2.538 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A -11.47 1.536 2.891 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A -10.349 -0.389 3.26 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A -10.091 -1.26 2.885 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A -9.862 -0.035 4.605 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A -10.97 -0.274 5.631 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A -10.544 0.107 6.935 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A -11.094 0.836 7.254 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A -8.657 -0.91 4.945 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A -8.693 -2.124 4.734 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A -7.594 -0.288 5.44 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A -7.624 0.685 5.569 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A -6.391 -1.022 5.785 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A -5.157 -0.334 5.245 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A -4.881 0.813 5.598 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A -4.411 -1.026 4.391 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A -4.659 -1.955 4.17 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A -3.216 -0.449 3.795 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A -2.02 -1.397 3.931 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A -1.508 -1.634 5.356 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A -0.379 -2.653 5.357 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A -1.054 -0.326 5.99 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A -3.456 -0.088 2.334 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A -3.702 -0.959 1.497 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A -3.385 1.205 2.035 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A -3.189 1.853 2.747 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A -3.592 1.7 0.68 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A -3.552 3.235 0.671 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A -3.171 3.691 1.978 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A -2.731 4.543 1.905 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A -4.922 3.799 0.324 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A -2.522 1.157 -0.264 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A -2.763 0.981 -1.462 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A -1.348 0.874 0.302 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A -1.236 1.044 1.26 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A -0.221 0.334 -0.451 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A 1.016 0.296 0.432 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A -0.53 -1.068 -0.965 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A 0.108 -1.558 -1.895 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A -1.504 -1.708 -0.337 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A -1.954 -1.267 0.415 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A -1.921 -3.047 -0.722 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A -2.134 -3.895 0.532 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A -0.877 -4.578 1.03 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A 0.206 -3.953 1.033 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A -0.976 -5.745 1.444 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A -3.229 -2.978 -1.5 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A -3.43 -3.701 -2.48 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A -4.104 -2.085 -1.054 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A -3.862 -1.541 -0.269 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A -5.416 -1.893 -1.659 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A -6.211 -0.881 -0.862 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A -5.36 -1.485 -3.129 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A -6.036 -2.088 -3.961 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A -4.555 -0.471 -3.455 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A -4.012 -0.04 -2.755 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A -4.457 0.006 -4.839 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A -3.492 1.191 -4.966 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A -4.087 2.534 -4.552 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A -5.0 3.114 -5.629 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A -4.384 4.247 -6.331 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A -3.44 4.161 -6.577 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A -5.029 5.377 -6.653 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A -6.311 5.53 -6.342 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A -6.804 4.804 -5.869 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A -6.799 6.399 -6.585 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A -4.387 6.36 -7.279 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A -4.874 7.203 -7.518 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A -3.416 6.265 -7.515 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A -4.085 -1.114 -5.811 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A -4.526 -1.12 -6.957 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A -3.291 -2.068 -5.339 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A -2.979 -2.015 -4.41 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A -2.865 -3.196 -6.159 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A -1.784 -4.005 -5.424 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A -1.433 -3.315 -4.218 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A -1.964 -3.662 -3.484 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A -0.547 -4.155 -6.295 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A -4.039 -4.12 -6.489 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A -4.276 -4.451 -7.652 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A -4.774 -4.523 -5.453 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A -4.535 -4.212 -4.552 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A -5.936 -5.419 -5.616 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A -6.49 -5.942 -4.27 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A -7.475 -7.085 -4.511 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A -7.215 -4.92 -3.39 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A -6.808 -8.366 -5.006 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A -7.027 -4.769 -6.472 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A -7.511 -5.363 -7.434 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A -7.267 -3.495 -6.171 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A -6.765 -3.087 -5.428 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A -8.235 -2.677 -6.881 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A -8.211 -1.24 -6.315 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A -8.866 -1.182 -4.929 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A -8.828 -0.234 -7.273 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A -9.93 -2.236 -4.695 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A -7.907 -2.638 -8.37 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A -8.799 -2.743 -9.217 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A -6.62 -2.493 -8.682 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A -5.955 -2.406 -7.963 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A -6.18 -2.455 -10.068 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A -4.713 -2.054 -10.189 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A -4.48 -0.562 -9.998 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A -5.215 0.284 -11.023 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A -6.333 0.755 -10.721 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A -4.667 0.484 -12.129 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A -6.477 -3.769 -10.777 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A -6.809 -3.772 -11.965 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A -6.363 -4.892 -10.057 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A -6.062 -4.847 -9.121 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A -6.693 -6.192 -10.666 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A -6.345 -7.331 -9.712 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A -6.848 -8.686 -10.231 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A -6.222 -9.454 -11.115 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A -8.0 -9.274 -9.908 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A -6.992 -10.515 -11.344 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A -8.088 -10.407 -10.597 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A -8.832 -11.056 -10.56 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A -8.181 -6.275 -11.041 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A -8.564 -6.719 -12.114 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A -9.034 -5.87 -10.109 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A -8.684 -5.527 -9.256 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A -10.493 -5.922 -10.324 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A -11.198 -5.351 -9.096 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A -10.91 -5.148 -11.585 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A -11.591 -5.695 -12.455 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A -10.344 -3.95 -11.732 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A -9.73 -3.635 -11.036 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A -10.599 -3.09 -12.885 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A -9.833 -1.772 -12.742 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A -10.37 -0.851 -11.658 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A -9.41 0.297 -11.386 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A -10.084 1.449 -10.789 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A -11.071 1.47 -10.835 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A -9.449 2.458 -10.188 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A -8.122 2.468 -10.096 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A -7.567 1.697 -10.482 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A -7.658 3.227 -9.647 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A -10.149 3.46 -9.673 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A -11.149 3.455 -9.733 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A -9.681 4.223 -9.223 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A -10.222 -3.773 -14.208 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A -10.968 -3.692 -15.182 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A -9.065 -4.45 -14.252 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A -8.493 -4.488 -13.455 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A -8.647 -5.136 -15.481 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A -7.129 -5.42 -15.56 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A -6.339 -4.123 -15.524 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A -6.668 -6.366 -14.463 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A -9.472 -6.403 -15.728 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A -9.732 -6.783 -16.87 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A -9.877 -7.042 -14.641 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A -9.592 -6.702 -13.762 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A -10.721 -8.245 -14.69 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A -10.908 -8.795 -13.273 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A -11.706 -10.102 -13.291 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A -10.972 -11.195 -14.076 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A -9.804 -11.493 -13.879 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A -11.647 -11.76 -15.051 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A -12.562 -11.457 -15.219 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A -11.203 -12.461 -15.571 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A -12.08 -7.921 -15.324 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A -12.53 -8.597 -16.251 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A -12.663 -6.824 -14.854 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A -12.2 -6.304 -14.155 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A -13.98 -6.353 -15.334 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A -14.484 -5.151 -14.53 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A -13.581 -4.051 -14.657 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A -13.95 -3.274 -14.226 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A -14.655 -5.592 -13.084 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A -13.947 -5.985 -16.817 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A -14.645 -6.604 -17.619 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A -13.018 -5.097 -17.161 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A -12.41 -4.761 -16.463 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A -12.872 -4.581 -18.534 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A -11.787 -3.5 -18.585 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A -10.409 -4.059 -18.232 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A -9.303 -3.022 -18.292 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A -9.328 -1.991 -17.639 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A -8.296 -3.33 -19.08 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A -8.33 -4.184 -19.56 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A -7.554 -2.695 -19.15 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A -12.575 -5.697 -19.548 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A -13.145 -5.712 -20.638 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A -11.78 -6.681 -19.12 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A -11.44 -6.65 -18.198 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A -11.393 -7.808 -19.985 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A -10.298 -8.646 -19.327 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A -9.789 -9.715 -20.293 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A -10.508 -10.583 -20.765 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A -8.521 -9.631 -20.615 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A -7.992 -8.904 -20.226 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A -8.157 -10.299 -21.232 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A -12.608 -8.692 -20.285 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A -12.947 -8.902 -21.448 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A -13.332 -9.049 -19.224 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A -13.032 -8.777 -18.327 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A -14.572 -9.834 -19.358 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A -15.255 -10.006 -18.0 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A -16.541 -10.835 -18.134 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A -16.659 -12.137 -17.895 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A -17.73 -10.389 -18.534 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A -17.93 -12.483 -18.088 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A -18.577 -11.414 -18.541 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A -19.52 -11.388 -18.832 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A -15.546 -9.128 -20.313 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A -16.162 -9.77 -21.168 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A -15.641 -7.809 -20.161 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A -15.106 -7.373 -19.459 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A -16.523 -6.986 -21.004 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A -16.413 -5.519 -20.597 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A -17.343 -4.645 -21.44 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A -17.184 -3.171 -21.072 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A -17.658 -2.955 -19.694 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A -16.968 -2.937 -18.992 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A -18.927 -2.771 -19.321 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A -19.914 -2.764 -20.207 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A -20.858 -2.628 -19.91 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A -19.715 -2.897 -21.178 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A -19.225 -2.585 -18.045 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A -20.172 -2.447 -17.76 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A -18.481 -2.58 -17.345 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A -16.132 -7.146 -22.476 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A -16.975 -7.52 -23.286 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A -14.83 -7.085 -22.73 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A -14.213 -6.92 -21.982 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A -14.269 -7.248 -24.081 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A -12.75 -7.055 -24.013 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A -12.114 -7.205 -25.395 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A -12.136 -6.129 -26.272 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A -11.524 -8.407 -25.769 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A -11.56 -6.253 -27.528 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A -10.947 -8.528 -27.026 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A -10.963 -7.451 -27.904 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A -14.611 -8.612 -24.699 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A -15.023 -8.682 -25.854 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A -14.526 -9.66 -23.885 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A -14.296 -9.51 -22.941 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A -14.74 -11.042 -24.36 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A -14.085 -12.065 -23.423 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A -14.601 -11.924 -22.098 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A -15.291 -11.25 -22.084 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A -12.561 -11.915 -23.42 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A -16.215 -11.407 -24.564 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A -16.544 -12.234 -25.412 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A -17.084 -10.772 -23.785 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A -16.78 -10.017 -23.236 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A -18.496 -11.182 -23.73 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A -18.832 -11.732 -22.347 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A -18.077 -13.036 -22.106 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A -18.261 -14.125 -22.944 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A -17.174 -13.116 -21.061 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A -17.547 -15.294 -22.722 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A -16.467 -14.282 -20.823 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A -16.655 -15.374 -21.661 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A -15.983 -16.528 -21.43 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A -15.62 -16.858 -22.255 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A -19.526 -10.144 -24.153 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A -20.672 -10.513 -24.401 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A -19.15 -8.866 -24.132 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A -18.225 -8.646 -23.876 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A -20.065 -7.762 -24.483 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A -20.512 -7.945 -25.945 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A -21.536 -6.906 -26.399 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A -21.416 -5.755 -25.927 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A -22.395 -7.281 -27.227 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A -21.236 -7.751 -23.484 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A -22.398 -7.952 -23.83 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A -20.847 -7.664 -22.215 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A -19.888 -7.583 -22.03 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A -21.771 -7.694 -21.07 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A -22.437 -9.077 -20.947 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A -21.471 -10.184 -20.527 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A -22.193 -11.468 -20.124 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A -23.278 -11.746 -20.678 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A -21.617 -12.135 -19.237 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A -21.018 -7.332 -19.776 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A -19.781 -7.328 -19.776 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A -21.76 -7.044 -18.699 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A -21.17 -6.772 -17.378 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A -22.222 -5.899 -16.694 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A -23.545 -6.444 -17.233 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A -23.21 -6.747 -18.689 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A -20.899 -8.065 -16.595 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A -21.751 -8.943 -16.471 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A -19.713 -8.107 -16.0 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A -19.091 -7.367 -16.15 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A -19.293 -9.215 -15.126 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A -17.82 -8.997 -14.758 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A -17.248 -10.112 -13.876 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A -17.21 -11.459 -14.563 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A -18.134 -12.258 -14.515 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A -16.103 -11.68 -15.224 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A -15.416 -10.986 -15.218 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A -16.017 -12.528 -15.712 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A -20.17 -9.249 -13.865 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A -20.371 -8.214 -13.218 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A -20.599 -10.468 -13.509 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A -20.379 -11.231 -14.083 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A -21.387 -10.692 -12.282 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A -20.55 -10.24 -11.081 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A -19.361 -10.542 -11.0 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A -21.202 -9.631 -10.095 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A -22.178 -9.548 -10.14 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A -20.473 -9.076 -8.926 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A -21.417 -8.462 -7.889 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A -22.185 -7.309 -8.52 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A -20.701 -8.049 -6.581 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A -23.355 -7.039 -7.592 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A -19.626 -10.156 -8.243 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A -18.435 -9.957 -8.019 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A -20.263 -11.291 -7.965 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A -21.21 -11.38 -8.204 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A -19.58 -12.41 -7.306 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A -20.581 -13.499 -6.926 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A -21.127 -14.404 -8.028 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A -20.467 -15.777 -7.9 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A -20.658 -16.402 -6.834 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A -19.746 -16.138 -8.857 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A -18.451 -12.989 -8.159 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A -17.454 -13.434 -7.616 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A -18.651 -12.995 -9.475 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A -19.501 -12.659 -9.827 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A -17.642 -13.504 -10.424 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A -18.236 -13.67 -11.821 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A -19.359 -14.552 -11.746 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A -19.703 -14.708 -12.628 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A -16.411 -12.593 -10.49 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A -15.294 -13.068 -10.677 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A -16.627 -11.305 -10.219 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A -17.556 -11.002 -10.101 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A -15.544 -10.308 -10.101 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A -16.077 -8.871 -10.175 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A -16.761 -8.708 -11.41 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A -16.188 -8.256 -12.035 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A -14.97 -7.818 -10.061 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A -14.832 -10.502 -8.761 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A -13.619 -10.695 -8.725 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A -15.63 -10.548 -7.693 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A -16.595 -10.382 -7.813 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A -15.128 -10.836 -6.338 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A -16.273 -10.951 -5.324 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A -16.987 -9.711 -5.254 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A -17.868 -9.871 -4.91 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A -15.775 -11.357 -3.93 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A -14.322 -12.175 -6.345 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A -13.342 -12.362 -5.723 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A -14.823 -13.105 -7.162 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A -15.654 -12.936 -7.662 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A -14.139 -14.405 -7.271 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A -14.937 -15.282 -8.23 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A -14.372 -16.704 -8.251 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A -14.503 -17.346 -6.872 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A -15.622 -17.999 -6.676 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A -13.648 -17.242 -6.002 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A -12.841 -16.72 -6.205 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A -13.806 -17.687 -5.145 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A -12.69 -14.248 -7.759 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A -11.74 -14.662 -7.097 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A -12.546 -13.474 -8.829 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A -13.339 -13.05 -9.224 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A -11.225 -13.241 -9.434 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A -11.366 -12.532 -10.771 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A -10.049 -12.359 -11.29 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A -10.083 -12.285 -12.255 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A -10.276 -12.453 -8.524 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A -9.061 -12.643 -8.596 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A -10.84 -11.626 -7.649 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A -11.817 -11.533 -7.638 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A -10.022 -10.845 -6.696 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A -10.813 -9.699 -6.025 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A -11.735 -10.294 -4.964 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A -11.518 -8.803 -7.055 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A -12.649 -9.432 -4.14 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A -9.385 -11.787 -5.649 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A -8.261 -11.57 -5.201 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A -10.135 -12.826 -5.264 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A -11.031 -12.924 -5.658 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A -9.695 -13.829 -4.277 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A -10.888 -14.541 -3.644 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A -11.979 -13.399 -2.724 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A -11.651 -13.465 -1.442 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A -8.746 -14.866 -4.878 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A -7.756 -15.22 -4.242 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A -8.937 -15.157 -6.167 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A -9.724 -14.79 -6.63 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A -8.005 -16.03 -6.91 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A -8.62 -16.512 -8.227 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A -9.765 -17.508 -8.011 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A -9.796 -18.154 -6.94 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A -10.563 -17.634 -8.966 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A -6.648 -15.359 -7.173 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A -5.728 -15.972 -7.707 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A -6.549 -14.118 -6.713 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A -7.336 -13.713 -6.29 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A -5.321 -13.322 -6.823 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A -5.685 -11.86 -7.075 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A -4.533 -11.035 -7.67 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A -4.957 -9.581 -7.658 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A -3.202 -11.066 -6.916 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A -4.561 -13.439 -5.499 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A -3.376 -13.767 -5.486 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A -5.263 -13.18 -4.394 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A -6.195 -12.884 -4.486 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A -4.694 -13.322 -3.046 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A -5.737 -13.016 -1.974 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A -4.2 -14.752 -2.84 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A -3.172 -14.909 -2.21 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A -4.839 -15.701 -3.532 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A -5.629 -15.424 -4.046 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A -4.469 -17.133 -3.582 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A -5.609 -17.854 -4.327 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A -5.425 -19.358 -4.603 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A -6.788 -20.018 -4.797 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A -4.662 -19.612 -5.906 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A -3.072 -17.4 -4.194 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A -2.575 -18.518 -4.155 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A -2.343 -16.341 -4.531 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A -2.7 -15.442 -4.352 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A -1.022 -16.469 -5.168 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A -0.944 -15.6 -6.421 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A -1.833 -16.049 -7.574 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A -1.422 -15.176 -8.753 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A -2.313 -15.349 -9.909 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A -3.021 -16.025 -9.831 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A -2.221 -14.644 -11.039 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A -1.255 -13.749 -11.207 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A -1.195 -13.226 -12.057 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A -0.584 -13.593 -10.481 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A -3.138 -14.777 -11.989 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A -3.068 -14.247 -12.834 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A -3.905 -15.408 -11.862 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A 0.164 -16.146 -4.24 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A 1.174 -15.587 -4.668 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A 0.027 -16.522 -2.97 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A -0.794 -16.98 -2.692 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A 1.075 -16.279 -1.985 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A 0.584 -15.341 -0.876 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A -0.252 -15.995 0.191 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A -1.552 -16.397 -0.07 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A 0.263 -16.203 1.463 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A -2.32 -16.995 0.91 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A -0.5 -16.8 2.449 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A -1.794 -17.197 2.172 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A 1.603 -17.587 -1.399 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A 0.839 -18.523 -1.148 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A 2.913 -17.647 -1.192 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A 3.475 -16.878 -1.441 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A 3.527 -18.84 -0.636 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A 4.705 -19.304 -1.468 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A 4.554 -19.588 -2.657 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A 5.878 -19.393 -0.847 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A 5.934 -19.187 0.109 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A 7.083 -19.805 -1.555 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A 8.043 -18.617 -1.722 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A 8.56 -18.031 -0.416 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A 9.134 -16.637 -0.579 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A 8.383 -15.663 -0.366 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A 10.338 -16.518 -0.91 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A 7.785 -20.973 -0.863 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A 7.98 -20.969 0.357 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A 8.147 -21.98 -1.65 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A 7.927 -21.941 -2.602 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A 8.835 -23.143 -1.116 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A 9.12 -24.186 -2.18 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A 9.129 -25.382 -1.89 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A 9.358 -23.718 -3.412 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A 9.371 -22.748 -3.549 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A 9.64 -24.593 -4.56 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A 11.076 -25.129 -4.509 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A 11.727 -25.296 -5.877 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A 13.205 -25.632 -5.79 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A 14.035 -24.815 -6.254 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A 13.536 -26.711 -5.257 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A 8.619 -25.731 -4.685 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A 8.973 -26.869 -4.991 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A 7.351 -25.398 -4.445 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A 7.153 -24.476 -4.187 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A 6.247 -26.36 -4.517 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A 4.923 -25.658 -4.193 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A 4.65 -25.526 -2.711 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A 3.516 -25.84 -2.293 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A 5.559 -25.095 -1.972 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A 6.128 -27.004 -5.898 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A 6.442 -28.18 -6.083 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A 5.647 -26.219 -6.852 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A 5.416 -25.292 -6.632 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A 5.463 -26.693 -8.209 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A 4.81 -25.62 -9.049 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A 5.283 -25.291 -10.136 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A 3.713 -25.075 -8.533 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A 3.375 -25.404 -7.676 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A 2.999 -24.002 -9.206 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A 1.512 -24.038 -8.838 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A 0.668 -22.994 -9.555 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A -0.658 -22.746 -8.866 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A -1.628 -23.467 -9.167 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A -0.723 -21.831 -8.013 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A 3.607 -22.673 -8.776 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A 3.779 -22.421 -7.582 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A 3.942 -21.83 -9.741 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A 3.772 -22.073 -10.673 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A 4.551 -20.546 -9.435 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A 5.508 -20.097 -10.542 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A 6.389 -18.914 -10.158 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A 7.048 -19.089 -8.798 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A 6.405 -18.752 -7.776 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A 8.197 -19.567 -8.752 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A 3.522 -19.464 -9.123 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A 2.485 -19.356 -9.778 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A 3.845 -18.667 -8.114 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A 4.721 -18.807 -7.667 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A 3.007 -17.567 -7.662 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A 1.917 -18.047 -6.699 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A 2.326 -19.187 -5.782 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A 1.472 -20.42 -6.03 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A 1.523 -21.345 -4.903 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A 2.23 -21.198 -4.239 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A 0.679 -22.362 -4.728 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A -0.29 -22.601 -5.609 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A -0.921 -23.362 -5.466 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A -0.39 -22.017 -6.442 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A 0.814 -23.151 -3.668 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A 1.547 -22.983 -3.007 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A 0.187 -23.918 -3.528 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A 3.894 -16.505 -7.019 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A 4.394 -16.678 -5.907 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A 4.096 -15.411 -7.739 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A 3.646 -15.324 -8.604 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A 4.966 -14.332 -7.284 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A 5.543 -13.509 -8.453 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A 4.665 -13.667 -9.705 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A 6.973 -13.949 -8.735 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A 5.285 -13.13 -10.98 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A 4.369 -13.43 -6.2 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A 4.008 -12.28 -6.455 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A 4.273 -13.979 -4.992 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A 4.536 -14.923 -4.883 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A 3.773 -13.258 -3.821 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A 2.28 -12.928 -3.934 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A 1.767 -11.992 -2.848 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A 0.157 -11.275 -3.235 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A -0.883 -12.731 -3.222 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A 4.064 -14.081 -2.569 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A 3.98 -15.311 -2.597 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A 4.416 -13.411 -1.478 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A 4.462 -12.434 -1.506 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A 4.751 -14.104 -0.242 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A 6.161 -13.714 0.201 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A 6.322 -12.303 0.192 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A 7.259 -12.09 0.122 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A 3.76 -13.836 0.889 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A 3.087 -14.75 1.364 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A 3.679 -12.582 1.32 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A 4.229 -11.894 0.89 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A 2.801 -12.21 2.424 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A 3.445 -11.102 3.274 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A 3.505 -9.731 2.607 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A 2.947 -8.651 3.526 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A 3.081 -7.299 2.972 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A 3.974 -6.898 2.976 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A 2.061 -6.597 2.469 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A 0.847 -7.119 2.441 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A 0.071 -6.578 2.052 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A 0.678 -8.048 2.795 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A 2.244 -5.356 2.02 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A 3.15 -4.934 2.055 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A 1.456 -4.828 1.638 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A 1.405 -11.777 1.976 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A 1.232 -11.219 0.891 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A 0.388 -12.064 2.819 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A -1.018 -11.674 2.597 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A -1.739 -12.062 3.89 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A -0.928 -13.229 4.443 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A 0.495 -12.838 4.076 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A -1.145 -10.159 2.4 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A -0.376 -9.373 2.952 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A -2.164 -9.768 1.644 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A -2.688 -10.438 1.161 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A -2.525 -8.343 1.518 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A -3.614 -8.133 0.463 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A -3.081 -8.368 -0.952 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A -2.074 -7.556 -1.464 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A -3.657 -9.346 -1.751 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A -1.646 -7.721 -2.775 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A -3.233 -9.509 -3.061 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A -2.229 -8.695 -3.575 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A -3.017 -7.829 2.876 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A -3.637 -8.565 3.638 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A -2.709 -6.566 3.16 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A -2.164 -6.043 2.515 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A -3.141 -5.954 4.429 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A -4.329 -5.024 4.191 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A -4.202 -3.828 4.42 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A -5.427 -5.565 3.665 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A -5.438 -6.531 3.491 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A -6.632 -4.771 3.335 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A -6.347 -3.858 2.115 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A -6.047 -4.64 0.831 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A -7.446 -2.829 1.832 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A -7.857 -5.671 3.11 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A -7.742 -6.795 2.628 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A -9.007 -5.09 3.415 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A -8.975 -4.206 3.843 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A -10.33 -5.677 3.147 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A -11.141 -5.761 4.441 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A -11.082 -4.798 2.142 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A -10.702 -3.654 1.879 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A -12.145 -5.373 1.597 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A -12.387 -6.283 1.88 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A -12.968 -4.702 0.582 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A -12.689 -5.317 -0.793 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A -11.314 -4.912 -1.308 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A -10.991 -5.509 -2.667 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A -11.452 -3.456 -1.631 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A -14.459 -4.755 0.873 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A -14.977 -5.779 1.313 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A -15.101 -3.656 0.511 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A -14.574 -2.876 0.225 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A -16.565 -3.541 0.53 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A -17.01 -2.414 1.467 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A -16.756 -2.768 2.931 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A -17.094 -1.564 3.804 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A -17.602 -3.97 3.363 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A -17.028 -3.253 -0.886 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A -16.963 -2.11 -1.309 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A -17.431 -4.316 -1.571 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A -17.49 -5.176 -1.097 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A -17.798 -4.277 -3.0 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A -17.232 -5.495 -3.746 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A -15.707 -5.467 -3.626 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A -17.712 -5.553 -5.213 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A -15.103 -6.697 -4.274 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A -19.316 -4.218 -3.137 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A -20.011 -5.215 -2.931 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A -19.771 -3.033 -3.509 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A -19.135 -2.296 -3.628 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A -21.195 -2.791 -3.771 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A -21.602 -1.478 -3.122 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A -21.42 -2.669 -5.275 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A -20.763 -1.877 -5.957 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A -22.271 -3.559 -5.777 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A -22.659 -4.25 -5.196 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A -22.637 -3.492 -7.203 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A -24.12 -3.812 -7.4 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A -24.836 -4.017 -6.43 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A -24.398 -4.256 -8.633 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A -23.676 -4.259 -9.298 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A -25.73 -4.748 -9.052 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A -26.699 -3.571 -9.253 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A -26.055 -2.612 -10.259 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A -27.096 -2.87 -7.936 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A -26.942 -1.47 -10.679 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A -25.587 -5.539 -10.366 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A -24.872 -5.14 -11.286 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A -26.279 -6.664 -10.445 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A -26.745 -7.007 -9.652 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A -26.354 -7.416 -11.71 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A -25.965 -8.888 -11.478 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A -26.91 -9.654 -10.537 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A -28.068 -9.224 -10.372 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A -26.4 -10.544 -9.836 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A -27.779 -7.32 -12.274 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A -28.28 -8.327 -12.762 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A -28.466 -6.215 -11.94 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A -27.993 -5.534 -11.424 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A -29.882 -5.948 -12.298 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A -30.011 -5.646 -13.81 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A -29.583 -6.833 -14.678 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A -29.565 -6.65 -16.178 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A -28.752 -5.822 -16.636 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A -30.336 -7.406 -16.801 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A -30.84 -7.072 -11.845 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A -31.835 -7.355 -12.507 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A -30.476 -7.741 -10.746 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A -29.669 -7.432 -10.286 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A -31.149 -8.94 -10.178 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A -31.295 -9.962 -11.316 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A -32.047 -11.225 -10.915 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A -31.633 -12.439 -11.237 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A -33.065 -11.329 -10.064 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A -32.389 -13.304 -10.573 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A -33.27 -12.623 -9.842 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A -33.946 -13.005 -9.247 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A -30.431 -9.6 -8.958 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A -30.421 -10.812 -8.762 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A -29.772 -8.877 -8.058 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A -29.256 -9.37 -7.388 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A -29.732 -7.416 -7.999 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A -28.642 -6.92 -7.059 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A -27.512 -7.393 -7.183 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A -28.983 -5.899 -6.263 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A -28.059 -5.219 -5.337 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A -28.94 -4.208 -4.602 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A -30.032 -3.871 -5.611 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A -30.3 -5.222 -6.257 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A -27.402 -6.174 -4.334 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A -28.057 -6.73 -3.456 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A -26.092 -6.325 -4.488 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A -25.64 -5.818 -5.2 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A -25.282 -7.213 -3.629 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A -24.636 -8.313 -4.482 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A -25.566 -8.884 -5.555 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A -25.046 -10.147 -6.229 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A -24.165 -10.039 -7.198 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A -25.444 -11.239 -5.87 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A -26.099 -11.279 -5.146 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A -25.093 -12.031 -6.332 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A -24.172 -6.399 -2.939 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A -23.706 -5.408 -3.503 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A -23.791 -6.826 -1.735 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A -24.25 -7.598 -1.35 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A -22.702 -6.196 -0.942 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A -23.27 -5.316 0.172 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A -22.136 -4.725 1.022 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A -21.318 -3.689 0.244 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A -22.689 -4.184 2.336 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A -21.77 -7.224 -0.289 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A -22.237 -8.191 0.3 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A -20.473 -7.117 -0.619 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A -20.171 -6.327 -1.118 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A -19.5 -8.155 -0.263 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A -18.899 -8.827 -1.512 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A -19.89 -9.712 -2.284 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A -21.227 -9.376 -2.419 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A -19.483 -10.896 -2.862 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A -22.147 -10.156 -3.063 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A -20.394 -11.691 -3.541 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A -21.732 -11.322 -3.649 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A -22.632 -12.021 -4.38 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A -22.881 -11.512 -5.158 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A -18.365 -7.622 0.607 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A -18.021 -6.442 0.54 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A -17.836 -8.55 1.389 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A -18.248 -9.443 1.407 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A -16.661 -8.302 2.229 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A -17.032 -8.473 3.709 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A -15.848 -8.221 4.653 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A -15.737 -8.698 5.887 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A -14.733 -7.541 4.391 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A -14.566 -8.311 6.382 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A -13.938 -7.603 5.451 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A -13.042 -7.211 5.527 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A -15.543 -9.266 1.825 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A -15.669 -10.474 2.027 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A -14.474 -8.692 1.292 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A -14.472 -7.717 1.166 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A -13.289 -9.467 0.889 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A -12.746 -8.946 -0.437 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A -11.628 -9.728 -0.862 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A -10.824 -9.385 -0.46 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A -12.203 -9.33 1.951 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A -11.902 -8.225 2.405 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A -11.676 -10.48 2.341 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A -11.983 -11.314 1.922 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A -10.643 -10.548 3.379 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A -11.238 -11.323 4.558 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A -10.486 -11.095 5.872 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A -11.47 -10.848 7.013 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A -12.189 -11.812 7.351 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A -11.493 -9.701 7.511 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A -9.388 -11.209 2.78 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A -9.517 -12.136 1.975 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A -8.198 -10.763 3.211 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A -6.901 -11.316 2.772 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A -5.867 -10.632 3.656 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A -6.503 -9.278 3.949 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A -7.98 -9.606 4.102 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A -6.794 -12.832 2.969 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A -6.013 -13.479 2.281 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A -7.582 -13.368 3.906 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A -8.148 -12.771 4.439 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A -7.653 -14.821 4.164 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A -8.774 -15.151 5.161 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A -10.051 -14.771 4.629 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A -10.655 -14.566 5.351 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A -7.886 -15.615 2.867 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A -7.264 -16.653 2.661 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A -8.74 -15.05 2.001 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A -9.163 -14.197 2.255 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A -9.055 -15.636 0.685 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A -10.543 -15.982 0.543 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A -10.992 -16.396 -0.522 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A -11.288 -15.799 1.628 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A -10.854 -15.476 2.448 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A -12.741 -16.052 1.66 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A -13.121 -16.864 2.907 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A -12.828 -16.112 4.091 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A -13.293 -16.495 4.838 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A -12.423 -18.229 2.94 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A -13.487 -14.709 1.655 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A -12.881 -13.639 1.761 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A -14.807 -14.804 1.558 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A -15.215 -15.694 1.525 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A -15.699 -13.619 1.495 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A -15.548 -12.883 0.161 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A -16.054 -13.734 -1.0 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A -17.398 -13.702 -1.354 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A -15.16 -14.542 -1.684 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A -17.848 -14.468 -2.414 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A -15.606 -15.301 -2.75 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A -16.946 -15.257 -3.115 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A -17.385 -15.954 -4.19 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A -16.826 -16.723 -4.329 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A -17.158 -14.016 1.627 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A -17.525 -15.174 1.427 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A -17.884 -13.127 2.317 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A -17.451 -12.296 2.608 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A -19.286 -13.331 2.644 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A -19.51 -13.375 4.173 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A -18.837 -14.539 4.924 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A -17.653 -15.112 4.479 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A -19.394 -15.063 6.079 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A -17.027 -16.171 5.078 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A -18.76 -16.13 6.719 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A -17.583 -16.687 6.22 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A -20.072 -12.168 2.032 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A -19.495 -11.139 1.67 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A -21.363 -12.398 1.874 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A -21.725 -13.284 2.085 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A -22.264 -11.342 1.399 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A -23.233 -11.903 0.357 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A -24.215 -10.816 -0.074 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A -25.273 -11.349 -1.021 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A -26.309 -10.316 -1.155 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A -26.178 -9.495 -0.639 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A -27.384 -10.407 -1.935 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A -27.58 -11.466 -2.71 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A -26.914 -12.214 -2.714 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A -28.392 -11.522 -3.292 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A -28.311 -9.462 -1.888 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A -29.121 -9.526 -2.474 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A -28.201 -8.675 -1.283 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A -23.02 -10.782 2.608 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A -23.465 -11.52 3.483 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A -23.124 -9.463 2.616 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A -22.748 -8.95 1.86 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A -23.789 -8.737 3.704 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A -22.79 -7.818 4.405 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A -21.9 -8.615 5.358 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A -21.005 -9.557 4.876 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A -21.967 -8.373 6.721 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A -20.185 -10.244 5.757 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A -21.145 -9.048 7.606 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A -20.247 -9.986 7.118 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A -19.376 -10.589 7.961 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A -19.355 -11.535 7.78 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A -24.979 -7.924 3.23 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A -25.13 -7.641 2.041 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A -25.808 -7.653 4.228 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A -25.659 -8.121 5.077 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A -26.938 -6.718 4.161 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A -28.046 -7.231 5.079 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A -28.505 -8.649 4.72 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A -29.742 -9.091 5.493 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A -29.557 -9.313 6.704 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A -30.825 -9.153 4.872 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A -26.509 -5.295 4.522 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A -27.016 -4.28 4.048 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A -25.479 -5.295 5.349 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A -25.144 -6.168 5.639 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A -24.788 -4.122 5.877 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A -25.707 -3.369 6.842 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A -23.571 -4.644 6.638 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A -23.645 -5.696 7.269 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A -22.481 -3.902 6.537 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A -22.542 -3.054 6.038 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A -21.183 -4.276 7.123 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A -20.522 -5.356 6.249 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A -19.174 -5.877 6.766 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A -19.252 -6.333 8.228 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A -17.916 -6.861 8.74 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A -17.576 -8.123 8.074 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A -16.703 -8.517 8.478 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A -17.427 -7.965 7.055 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A -18.344 -8.819 8.197 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A -20.279 -3.046 7.223 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A -20.409 -2.1 6.446 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A -19.433 -3.08 8.245 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A -19.473 -3.84 8.861 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A -18.435 -2.033 8.496 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A -18.874 -1.211 9.704 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A -17.063 -2.655 8.763 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A -16.95 -3.707 9.395 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A -16.046 -1.993 8.235 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A -16.239 -1.183 7.709 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A -14.637 -2.408 8.395 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A -14.086 -3.016 7.088 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A -14.107 -1.989 5.942 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A -14.843 -4.311 6.746 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A -13.451 -2.454 4.638 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A -13.791 -1.212 8.848 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A -14.152 -0.065 8.585 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A -12.683 -1.525 9.527 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A -12.51 -2.466 9.731 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A -11.716 -0.504 9.979 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A -11.841 -0.249 11.485 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A -12.581 -0.942 12.19 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A -11.113 0.756 11.952 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A -10.53 1.24 11.315 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A -11.097 1.198 13.365 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A -9.984 2.216 13.636 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A -10.122 3.337 12.763 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A -11.034 3.657 12.804 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A -12.44 1.814 13.758 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A -12.7 3.01 13.65 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A -13.302 0.922 14.227 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A -13.009 -0.004 14.356 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A -14.681 1.31 14.559 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A -15.691 0.284 14.052 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A -16.846 0.328 14.458 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A -15.205 -0.744 13.36 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A -14.263 -0.709 13.075 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A -16.008 -1.922 12.972 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A -15.186 -2.881 12.111 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A -14.062 -3.357 12.856 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A -13.344 -2.715 12.788 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A -16.507 -2.678 14.21 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A -17.477 -3.419 14.136 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A -15.865 -2.428 15.349 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A -15.082 -1.844 15.315 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A -16.263 -2.975 16.655 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A -15.132 -2.719 17.672 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A -15.499 -3.193 19.081 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A -15.533 -4.721 19.086 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A -14.783 -5.316 18.277 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A -16.32 -5.26 19.887 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A -17.65 -2.414 17.057 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A -18.629 -3.164 17.011 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A -17.758 -1.108 17.351 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A -19.033 -0.487 17.745 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A -18.581 0.8 18.432 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A -17.345 1.238 17.652 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A -16.688 -0.085 17.36 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A -19.991 -0.272 16.56 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A -21.2 -0.455 16.711 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A -19.44 -0.018 15.37 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A -18.456 0.034 15.307 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A -20.238 0.183 14.138 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A -19.361 0.572 12.947 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A -21.04 -1.063 13.754 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A -22.248 -0.969 13.523 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A -20.391 -2.226 13.847 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A -19.453 -2.228 14.142 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A -21.042 -3.507 13.523 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A -20.039 -4.665 13.542 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A -20.633 -6.007 13.104 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A -21.157 -5.95 11.665 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A -21.794 -7.274 11.246 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A -23.008 -7.563 12.022 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A -23.491 -8.399 11.635 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A -23.658 -6.751 11.983 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A -22.763 -7.746 13.016 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A -22.193 -3.807 14.482 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A -23.225 -4.292 14.037 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A -22.033 -3.419 15.747 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A -21.188 -2.989 16.001 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A -23.069 -3.608 16.779 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A -22.515 -3.195 18.144 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A -23.504 -3.44 19.143 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A -23.181 -3.139 19.996 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A -24.334 -2.794 16.459 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A -25.41 -3.358 16.264 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A -24.118 -1.509 16.179 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A -23.196 -1.172 16.229 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A -25.184 -0.561 15.803 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A -24.549 0.797 15.483 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A -25.582 1.864 15.094 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A -26.491 2.318 16.238 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A -25.981 2.379 17.379 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A -27.665 2.612 15.928 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A -25.971 -1.058 14.582 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A -27.196 -1.143 14.629 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A -25.241 -1.449 13.54 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A -24.261 -1.384 13.597 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A -25.855 -1.961 12.301 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A -24.813 -2.235 11.215 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A -24.407 -0.966 10.46 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A -23.391 -1.343 9.382 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A -25.613 -0.267 9.819 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A -26.71 -3.213 12.491 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A -27.736 -3.358 11.825 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A -26.321 -4.022 13.475 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A -25.504 -3.795 13.975 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A -27.071 -5.238 13.856 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A -26.305 -6.052 14.919 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A -27.063 -7.306 15.364 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A -24.978 -6.565 14.372 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A -28.484 -4.876 14.354 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A -29.427 -5.632 14.143 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A -28.607 -3.692 14.948 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A -27.824 -3.095 14.977 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A -29.868 -3.23 15.555 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A -29.552 -2.774 16.982 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A -29.108 -3.926 17.895 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A -30.207 -4.969 18.13 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A -31.396 -4.368 18.888 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A -32.437 -5.374 19.124 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A -32.735 -5.796 18.221 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A -33.262 -4.934 19.578 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A -32.073 -6.126 19.743 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A -30.543 -2.091 14.776 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A -31.366 -1.351 15.312 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A -30.175 -1.954 13.508 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A -29.505 -2.566 13.139 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A -30.738 -0.899 12.647 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A -29.662 0.145 12.339 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A -29.252 0.958 13.573 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A -30.375 1.844 14.124 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A -31.105 2.429 13.292 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A -30.415 2.0 15.363 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A -31.314 -1.466 11.357 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A -32.505 -1.287 11.095 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A -30.487 -2.244 10.655 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A -29.615 -2.462 11.049 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A -30.797 -2.8 9.332 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A -29.595 -3.582 8.785 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A -29.894 -4.091 7.376 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A -29.697 -3.268 6.28 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A -30.395 -5.373 7.205 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A -29.976 -3.753 5.018 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A -30.694 -5.842 5.933 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A -30.466 -5.038 4.825 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A -32.096 -3.61 9.268 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A -32.399 -4.42 10.143 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A -32.863 -3.381 8.191 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A -32.567 -2.689 7.56 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A -34.099 -4.074 7.885 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A -35.295 -3.522 8.701 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A -35.725 -2.087 8.383 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A -36.421 -1.705 7.316 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A -35.615 -1.025 9.18 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A -36.729 -0.419 7.442 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A -36.21 0.005 8.585 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A -36.252 0.921 8.931 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A -34.368 -3.962 6.376 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A -34.268 -2.891 5.789 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A -34.888 -5.04 5.831 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A -35.122 -5.784 6.424 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A -35.139 -5.205 4.38 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A -35.912 -6.507 4.176 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A -35.07 -7.741 4.529 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A -33.879 -7.947 3.585 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A -34.35 -8.235 2.157 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A -33.213 -8.45 1.258 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A -32.618 -9.226 1.615 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A -32.636 -7.586 1.199 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A -33.55 -8.695 0.306 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A -35.886 -4.066 3.665 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A -35.649 -3.802 2.49 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A -36.708 -3.341 4.417 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A -36.75 -3.525 5.379 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A -37.545 -2.254 3.87 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A -38.978 -2.409 4.386 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A -39.647 -3.67 3.844 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A -39.663 -3.818 2.606 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A -40.088 -4.475 4.688 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A -36.997 -0.846 4.153 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A -37.72 0.051 4.583 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A -35.693 -0.69 3.963 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A -35.153 -1.468 3.714 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A -35.035 0.618 4.123 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A -33.605 0.463 4.626 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A -33.587 -0.06 6.046 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A -31.903 -0.376 6.649 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A -32.474 -0.27 8.316 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A -34.959 1.28 2.757 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A -34.642 0.645 1.749 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A -35.23 2.573 2.754 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A -35.527 3.012 3.59 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A -35.143 3.363 1.519 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A -36.067 4.593 1.496 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A -35.521 5.632 2.315 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A -36.236 6.087 2.772 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A -37.52 4.239 1.843 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A -33.68 3.788 1.372 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A -32.891 3.799 2.318 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A -33.369 4.225 0.17 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A -34.058 4.222 -0.531 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A -32.033 4.715 -0.157 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A -32.186 5.105 -1.619 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A -30.838 5.013 -2.275 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A -30.313 3.576 -2.165 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A -30.739 5.912 -3.518 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A -31.583 5.895 0.719 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A -30.554 5.861 1.395 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A -32.51 6.832 0.848 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A -33.365 6.722 0.359 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A -32.333 8.044 1.669 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A -33.459 9.064 1.464 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A -33.587 9.589 0.026 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A -34.268 8.623 -0.957 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A -34.752 7.55 -0.517 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A -34.246 8.948 -2.162 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A -32.253 7.696 3.16 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A -31.473 8.308 3.885 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A -32.965 6.637 3.56 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A -33.54 6.178 2.906 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A -32.927 6.138 4.95 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A -33.964 5.04 5.196 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A -35.388 5.588 5.272 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A -36.363 4.475 5.652 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A -36.535 4.294 6.868 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A -36.861 3.793 4.732 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A -31.553 5.567 5.318 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A -30.982 5.875 6.357 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A -30.986 4.794 4.402 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A -31.465 4.631 3.557 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A -29.671 4.17 4.608 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A -29.463 3.174 3.479 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A -28.531 5.197 4.64 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A -27.598 5.072 5.429 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A -28.696 6.27 3.868 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A -29.514 6.336 3.326 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A -27.708 7.362 3.789 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A -28.127 8.396 2.754 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A -28.044 7.869 1.324 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A -28.505 8.925 0.308 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A -28.349 10.125 0.598 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A -29.042 8.554 -0.76 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A -27.538 8.087 5.125 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A -26.419 8.285 5.581 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A -28.658 8.363 5.788 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A -29.521 8.154 5.368 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A -28.649 8.975 7.13 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A -30.045 9.546 7.463 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A -31.143 8.493 7.609 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A -30.033 10.378 8.741 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A -28.148 7.969 8.179 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A -27.666 8.322 9.242 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A -28.333 6.688 7.898 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A -28.761 6.439 7.051 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A -27.914 5.638 8.832 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A -28.68 4.34 8.572 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A -28.185 3.174 9.441 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A -28.067 3.527 10.93 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A -29.162 2.014 9.288 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A -26.403 5.423 8.82 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A -25.753 5.46 9.862 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A -25.853 5.249 7.633 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A -26.429 5.203 6.833 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A -24.387 5.12 7.488 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A -24.027 4.897 6.025 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A -24.533 6.108 5.265 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A -24.652 3.607 5.499 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A -24.177 6.079 3.84 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A -23.695 6.399 8.001 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A -22.677 6.357 8.682 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A -24.343 7.527 7.714 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A -25.193 7.469 7.225 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A -23.842 8.85 8.084 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A -24.648 9.892 7.31 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A -23.852 11.157 6.998 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A -22.586 10.833 6.201 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A -24.74 12.091 6.178 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A -23.935 9.054 9.595 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A -23.007 9.599 10.189 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A -24.935 8.411 10.197 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A -25.539 7.861 9.654 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A -25.181 8.525 11.642 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A -26.589 8.05 11.991 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A -27.02 8.632 13.339 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A -28.27 7.95 13.892 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A -27.949 6.549 14.423 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A -29.139 5.921 15.011 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A -29.509 6.506 15.784 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A -28.896 4.978 15.389 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A -29.879 5.808 14.288 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A -24.17 7.687 12.424 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A -23.493 8.187 13.321 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A -24.011 6.439 11.99 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A -24.532 6.144 11.208 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A -23.096 5.476 12.634 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A -23.234 4.07 12.032 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A -24.63 3.497 12.228 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A -23.038 4.07 10.529 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A -21.631 5.937 12.592 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A -20.894 5.695 13.547 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A -21.259 6.611 11.497 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A -21.909 6.721 10.769 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A -19.914 7.187 11.337 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A -19.685 7.843 9.977 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A -19.632 6.818 8.846 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A -19.436 7.551 7.525 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A -18.477 5.836 9.04 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A -19.684 8.212 12.427 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A -19.095 7.821 13.416 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A -20.474 9.286 12.39 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A -21.115 9.368 11.65 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A -20.434 10.357 13.406 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A -21.713 11.18 13.283 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A -21.711 12.36 14.256 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A -23.019 13.132 14.16 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A -23.13 13.759 12.832 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A -22.365 13.656 12.228 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A -24.19 14.431 12.395 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A -25.258 14.555 13.167 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A -26.058 15.056 12.842 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A -25.267 14.14 14.076 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A -24.186 14.991 11.193 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A -24.99 15.493 10.868 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A -23.383 14.907 10.603 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A -20.353 9.795 14.833 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A -19.483 10.213 15.593 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A -21.148 8.752 15.081 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A -21.765 8.457 14.372 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A -21.148 8.023 16.358 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A -22.197 6.908 16.29 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A -22.278 6.149 17.618 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A -23.319 5.035 17.57 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A -24.401 5.16 17.016 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A -22.997 3.921 18.19 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A -22.127 3.873 18.635 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A -23.648 3.183 18.178 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A -19.742 7.497 16.697 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A -18.972 8.154 17.392 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A -19.4 6.343 16.142 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A -20.018 5.938 15.491 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A -18.126 5.649 16.421 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A -18.314 4.153 16.125 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A -19.508 3.641 16.936 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A -18.528 3.835 14.638 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A -16.933 6.238 15.652 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A -15.932 5.551 15.443 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A -17.08 7.474 15.189 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A -17.905 7.966 15.391 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A -16.037 8.116 14.375 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A -16.606 9.094 13.338 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A -15.596 9.401 12.241 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A -16.293 10.458 10.926 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A -15.619 12.02 11.445 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A -15.113 8.807 15.371 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A -14.378 8.124 16.08 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A -15.247 10.126 15.463 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A -15.933 10.566 14.921 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A -14.42 10.956 16.343 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A -12.924 10.618 16.171 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A -12.015 11.47 17.057 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A -12.458 11.532 18.52 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A -13.607 11.933 18.81 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A -11.566 11.266 19.344 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A -14.708 12.449 16.151 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A -15.473 13.066 16.886 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A -13.972 13.004 15.198 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A -13.386 12.416 14.68 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A -13.958 14.436 14.87 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A -13.088 14.641 13.621 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A -11.72 13.937 13.654 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A -10.796 14.435 14.769 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A -10.379 15.606 14.67 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A -10.536 13.641 15.696 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A -15.397 14.861 14.562 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A -16.24 14.035 14.208 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A -15.642 16.158 14.69 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A -14.948 16.734 15.07 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A -16.92 16.76 14.269 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A -16.804 18.281 14.396 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A -18.157 18.995 14.314 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A -18.966 18.81 15.599 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A -20.247 19.643 15.559 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A -20.979 19.548 16.829 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A -21.849 20.117 16.785 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A -20.388 19.901 17.608 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A -21.233 18.559 17.024 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A -17.164 16.378 12.798 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A -16.311 16.615 11.938 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A -18.229 15.616 12.584 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A -18.812 15.401 13.339 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A -18.563 15.074 11.255 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A -19.739 14.093 11.359 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A -20.032 13.415 10.015 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A -18.889 12.477 9.637 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A -21.353 12.649 10.046 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A -18.874 16.184 10.242 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A -19.978 16.719 10.183 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A -17.856 16.537 9.471 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A -16.979 16.124 9.617 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A -18.007 17.521 8.388 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A -16.973 18.649 8.558 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A -15.506 18.199 8.496 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A -15.2 17.334 7.652 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A -14.707 18.686 9.32 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A -17.867 16.785 7.052 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A -17.147 15.786 6.984 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A -18.428 17.365 5.998 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A -18.933 18.195 6.133 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A -18.324 16.827 4.62 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A -19.325 17.559 3.729 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A -19.018 18.955 3.694 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A -19.04 19.262 2.761 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A -16.914 16.902 3.996 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A -16.737 17.004 2.782 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A -15.91 16.848 4.859 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A -16.134 16.804 5.819 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A -14.481 16.854 4.489 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A -13.802 18.109 5.032 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A -14.386 19.389 4.428 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A -13.646 20.631 4.93 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A -12.177 20.669 4.492 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A -12.05 20.761 3.029 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A -12.449 21.66 2.693 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A -12.564 19.977 2.577 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A -11.049 20.711 2.752 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A -13.755 15.613 5.023 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A -12.862 15.086 4.366 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A -14.181 15.138 6.192 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A -14.882 15.64 6.681 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A -13.626 13.92 6.806 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A -13.332 14.188 8.287 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A -14.592 14.472 9.113 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A -15.673 13.943 8.909 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A -14.462 15.381 10.049 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A -13.59 15.815 10.155 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A -15.241 15.59 10.609 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A -14.571 12.718 6.645 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A -14.365 11.684 7.273 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A -15.635 12.908 5.872 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A -15.792 13.808 5.514 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A -16.596 11.851 5.533 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A -17.886 12.015 6.36 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A -18.661 13.311 6.086 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A -18.806 10.81 6.17 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A -16.86 11.87 4.025 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A -17.221 12.897 3.448 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A -16.735 10.691 3.441 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A -16.423 9.923 3.976 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A -17.066 10.484 2.027 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A -15.824 10.0 1.281 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A -16.119 9.664 -0.182 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A -14.906 9.905 -1.069 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A -14.74 10.978 -1.625 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A -14.059 8.912 -1.219 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A -14.246 8.07 -0.755 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A -13.281 9.053 -1.799 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A -18.226 9.498 1.927 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A -18.254 8.481 2.62 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A -19.153 9.856 1.051 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A -19.015 10.67 0.523 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A -20.371 9.083 0.831 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A -21.534 9.866 1.459 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A -22.651 8.922 1.879 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A -21.967 7.941 2.813 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A -23.774 9.643 2.63 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A -20.633 8.8 -0.642 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A -20.494 9.694 -1.468 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A -21.052 7.577 -0.933 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A -21.211 6.946 -0.193 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A -21.276 7.1 -2.31 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A -19.972 6.55 -2.892 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A -22.366 6.027 -2.34 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A -22.807 5.541 -1.296 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A -22.776 5.68 -3.558 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A -22.358 6.119 -4.334 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A -23.826 4.68 -3.81 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A -25.14 5.297 -3.371 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A -26.363 4.421 -3.551 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A -27.567 5.196 -3.094 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A -27.424 5.66 -1.648 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A -28.703 5.935 -0.975 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A -28.576 5.911 0.056 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A -29.405 5.226 -1.239 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A -29.056 6.888 -1.241 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A -23.934 4.322 -5.294 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A -23.454 5.053 -6.16 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A -24.558 3.167 -5.524 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A -24.861 2.645 -4.748 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A -24.825 2.617 -6.873 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A -24.124 1.28 -7.119 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A -24.151 0.731 -8.544 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A -22.689 1.534 -6.953 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A -26.284 2.249 -6.979 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A -26.794 1.55 -6.106 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A -26.76 2.421 -8.2 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A -26.189 2.838 -8.883 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A -28.126 2.02 -8.564 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A -29.08 3.216 -8.478 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A -28.67 4.207 -9.41 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A -29.25 4.974 -9.339 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A -29.139 3.901 -7.116 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A -28.151 1.467 -9.99 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A -27.272 1.759 -10.796 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A -29.211 0.725 -10.302 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A -29.865 0.523 -9.602 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A -29.438 0.191 -11.663 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A -30.7 -0.67 -11.694 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A -29.504 1.29 -12.724 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A -28.877 1.2 -13.774 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A -30.134 2.386 -12.314 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A -30.464 2.418 -11.392 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A -30.354 3.553 -13.179 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A -31.343 4.528 -12.525 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A -30.84 5.081 -11.191 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A -31.76 6.12 -10.576 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A -32.888 5.715 -10.232 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A -31.254 7.239 -10.352 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A -29.064 4.273 -13.608 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A -28.855 4.479 -14.799 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A -28.22 4.611 -12.621 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A -28.384 4.267 -11.715 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A -27.062 5.49 -12.863 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A -25.71 4.847 -12.546 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A -24.678 5.473 -12.71 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A -25.709 3.588 -12.109 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A -26.563 3.108 -12.033 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A -24.463 2.904 -11.723 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A -23.794 3.587 -10.524 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A -24.482 4.081 -9.626 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A -22.468 3.499 -10.489 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A -22.006 3.073 -11.244 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A -21.657 4.02 -9.368 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A -20.323 3.266 -9.253 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A -19.571 3.636 -7.961 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A -19.997 3.164 -6.739 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A -18.409 4.372 -7.945 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A -19.429 3.38 -5.513 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A -17.778 4.582 -6.72 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A -18.267 4.108 -5.504 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A -21.407 5.527 -9.474 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A -20.716 5.986 -10.381 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A -21.961 6.253 -8.507 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A -22.54 5.803 -7.851 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A -21.738 7.704 -8.364 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A -23.033 8.483 -8.63 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A -23.612 8.273 -10.036 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A -24.876 8.487 -10.387 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A -22.939 7.953 -11.138 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A -24.979 8.307 -11.698 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A -23.776 8.003 -12.163 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A -23.549 7.824 -13.097 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A -21.228 8.014 -6.954 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A -21.722 7.464 -5.965 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A -20.294 8.956 -6.882 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A -19.999 9.395 -7.707 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A -19.684 9.363 -5.6 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A -18.142 9.31 -5.654 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A -17.659 7.894 -6.009 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A -17.532 9.791 -4.321 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A -16.141 7.761 -6.189 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A -20.176 10.769 -5.237 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A -19.658 11.765 -5.735 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A -21.171 10.799 -4.356 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A -21.499 9.941 -4.015 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A -21.811 12.029 -3.842 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A -22.471 11.775 -2.483 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A -23.648 10.808 -2.56 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A -23.473 9.503 -2.99 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A -24.905 11.242 -2.165 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A -24.548 8.649 -3.038 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A -25.987 10.378 -2.203 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A -25.804 9.082 -2.65 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A -26.877 8.284 -2.821 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A -27.651 8.693 -2.411 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A -20.814 13.171 -3.654 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A -19.779 13.022 -3.012 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A -21.145 14.287 -4.288 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A -21.945 14.293 -4.851 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A -20.351 15.52 -4.166 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A -20.718 16.519 -5.267 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A -20.278 16.03 -6.651 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A -19.391 15.208 -6.823 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A -20.921 16.551 -7.67 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A -21.627 17.206 -7.488 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A -20.668 16.263 -8.571 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A -20.51 16.132 -2.768 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A -21.49 15.869 -2.062 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A -19.612 17.064 -2.469 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A -18.975 17.344 -3.158 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A -19.538 17.69 -1.136 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A -18.377 18.69 -1.076 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A -18.151 19.279 0.324 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A -19.151 19.499 1.046 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A -16.985 19.615 0.604 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A -20.854 18.359 -0.714 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A -21.339 18.128 0.388 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A -21.429 19.183 -1.58 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A -21.024 19.311 -2.461 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A -22.67 19.912 -1.242 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A -23.116 20.795 -2.41 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A -23.239 20.022 -3.725 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A -23.939 20.864 -4.784 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A -23.213 21.624 -5.454 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A -25.163 20.663 -4.919 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A -23.822 18.992 -0.791 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A -24.406 19.196 0.271 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A -23.991 17.886 -1.518 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A -23.401 17.741 -2.286 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A -25.017 16.868 -1.219 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A -24.988 15.759 -2.276 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A -25.476 16.252 -3.641 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A -26.939 16.716 -3.62 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A -27.745 16.082 -2.904 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A -27.206 17.7 -4.338 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A -24.82 16.258 0.169 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A -25.622 16.505 1.069 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A -23.651 15.644 0.357 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A -23.009 15.615 -0.388 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A -23.279 15.021 1.639 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A -21.887 14.38 1.562 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A -20.789 15.415 1.312 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A -19.067 14.821 1.263 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A -19.165 13.889 -0.243 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A -23.341 16.034 2.801 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A -23.916 15.73 3.838 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A -22.966 17.28 2.514 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A -22.666 17.47 1.595 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A -22.967 18.389 3.47 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A -22.426 19.664 2.846 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A -24.417 18.696 4.065 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A -24.619 18.843 5.132 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A -25.368 18.778 3.081 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A -25.147 18.694 2.124 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A -26.752 19.007 3.564 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A -27.603 19.552 2.422 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A -29.001 19.914 2.929 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A -29.079 20.694 3.905 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A -29.949 19.332 2.363 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A -27.372 17.74 4.167 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A -28.22 17.836 5.043 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A -26.927 16.589 3.673 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A -26.288 16.616 2.921 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A -27.357 15.272 4.186 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A -26.731 14.16 3.343 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A -26.951 15.106 5.656 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A -27.654 14.457 6.425 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A -25.86 15.781 6.029 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A -25.369 16.281 5.34 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A -25.339 15.795 7.408 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A -23.826 16.113 7.522 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A -22.957 15.234 6.625 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A -23.406 17.573 7.356 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A -26.175 16.723 8.302 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A -26.538 16.345 9.412 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A -26.496 17.907 7.775 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A -26.161 18.122 6.877 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A -27.325 18.909 8.471 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A -27.376 20.211 7.669 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A -28.738 18.364 8.673 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A -29.112 18.101 9.811 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A -29.326 17.895 7.568 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A -28.858 18.012 6.706 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A -30.633 17.21 7.56 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A -30.927 16.71 6.138 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A -32.327 16.108 5.985 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A -33.394 17.162 6.269 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A -34.736 16.576 6.143 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A -34.779 15.627 5.904 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A -35.881 17.237 6.318 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A -35.884 18.528 6.635 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A -36.748 19.014 6.763 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A -35.018 19.019 6.744 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A -37.041 16.612 6.175 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A -37.9 17.109 6.307 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A -37.063 15.644 5.931 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A -30.652 16.026 8.545 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A -31.685 15.707 9.128 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A -29.474 15.435 8.734 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A -28.708 15.748 8.207 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A -29.261 14.338 9.687 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A -27.975 13.593 9.34 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A -27.739 12.449 10.322 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A -26.471 11.699 9.957 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A -25.385 12.305 10.009 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A -26.637 10.548 9.531 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A -29.247 14.85 11.133 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A -30.209 14.605 11.854 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A -28.17 15.556 11.497 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A -27.485 15.723 10.806 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A -27.936 16.125 12.843 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A -26.792 17.144 12.768 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A -26.359 17.604 14.165 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A -25.198 18.588 14.106 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A -25.222 19.612 13.437 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A -24.165 18.265 14.848 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A -24.212 17.44 15.373 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A -23.391 18.862 14.839 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A -29.173 16.812 13.445 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A -29.277 16.952 14.66 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A -30.049 17.285 12.566 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A -29.845 17.188 11.609 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A -31.306 17.947 12.95 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A -31.991 18.531 11.713 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A -31.182 19.675 11.099 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A -30.922 20.826 12.071 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A -31.78 21.248 12.831 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A -29.738 21.398 11.995 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A -29.102 21.059 11.331 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A -29.544 22.138 12.607 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A -32.275 17.018 13.688 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A -32.682 17.317 14.809 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A -32.609 15.887 13.065 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A -32.219 15.699 12.184 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A -33.524 14.894 13.671 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A -33.628 13.653 12.778 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A -34.279 13.955 11.427 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A -34.391 12.66 10.627 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A -35.037 12.896 9.323 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A -35.314 13.816 9.131 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A -35.262 11.957 8.4 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A -34.904 10.696 8.61 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A -35.077 9.998 7.912 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A -34.46 10.438 9.469 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A -35.849 12.271 7.252 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A -36.016 11.562 6.563 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A -36.127 13.212 7.073 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A -33.087 14.473 15.09 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A -33.97 13.986 15.829 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B 27.781 -30.393 18.403 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B 28.049 -30.219 17.477 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B 26.558 -29.755 18.929 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B 26.601 -29.753 20.461 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B 26.505 -31.168 21.038 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B 26.465 -31.221 22.866 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B 28.205 -31.245 23.242 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B 26.411 -28.316 18.403 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B 27.406 -27.675 18.07 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B 25.161 -27.865 18.293 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B 24.43 -28.473 18.523 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B 24.814 -26.495 17.854 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B 25.493 -25.424 18.725 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B 24.918 -25.336 20.131 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B 24.828 -26.447 20.962 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B 24.377 -24.126 20.522 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B 24.179 -26.355 22.182 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B 23.727 -24.028 21.744 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B 23.628 -25.141 22.57 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B 25.15 -26.235 16.379 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B 26.077 -25.522 16.001 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B 24.311 -26.823 15.546 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B 23.636 -27.428 15.911 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B 24.334 -26.58 14.095 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B 24.454 -27.893 13.302 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B 23.366 -28.93 13.594 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B 23.654 -29.693 14.895 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B 22.701 -30.796 15.085 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B 22.1 -30.723 15.856 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B 22.585 -31.874 14.303 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B 23.337 -32.037 13.222 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B 23.231 -32.853 12.652 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B 24.014 -31.343 12.974 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B 21.741 -32.834 14.637 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B 21.648 -33.645 14.059 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B 21.192 -32.754 15.47 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B 23.077 -25.791 13.71 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B 22.256 -25.437 14.556 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B 22.952 -25.524 12.418 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B 23.663 -25.798 11.802 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B 21.78 -24.82 11.886 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B 22.098 -23.32 11.85 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B 20.858 -22.481 12.16 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B 20.619 -22.073 13.283 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B 20.048 -22.216 11.155 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B 20.282 -22.564 10.269 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B 19.25 -21.681 11.335 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B 21.513 -25.389 10.492 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B 21.8 -24.757 9.478 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B 20.877 -26.556 10.47 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B 20.601 -26.95 11.323 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B 20.566 -27.289 9.222 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B 20.162 -28.728 9.574 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B 21.295 -29.563 10.181 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B 22.466 -29.725 9.209 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B 23.47 -29.032 9.278 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B 22.329 -30.662 8.297 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B 21.503 -31.19 8.293 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B 23.058 -30.792 7.656 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B 19.462 -26.639 8.366 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B 18.838 -27.284 7.528 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B 19.273 -25.334 8.54 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B 19.881 -24.849 9.138 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B 18.201 -24.588 7.854 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B 17.127 -24.188 8.87 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B 16.561 -25.399 9.62 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B 15.678 -26.266 8.992 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B 16.911 -25.597 10.95 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B 15.145 -27.339 9.693 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B 16.379 -26.668 11.656 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B 15.499 -27.54 11.024 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B 14.973 -28.589 11.705 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B 15.058 -29.39 11.182 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B 18.681 -23.346 7.085 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B 17.886 -22.591 6.536 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B 19.996 -23.163 7.015 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B 20.6 -23.831 7.417 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B 20.582 -21.983 6.351 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B 21.438 -21.237 7.383 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B 22.706 -21.989 7.811 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B 22.742 -23.225 7.627 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B 23.601 -21.289 8.326 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B 21.413 -22.319 5.099 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B 22.138 -21.456 4.608 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B 21.333 -23.585 4.666 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B 20.75 -24.206 5.149 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B 22.088 -24.078 3.498 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B 21.623 -23.45 2.18 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B 22.434 -23.126 1.319 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B 20.309 -23.288 2.04 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B 19.716 -23.477 2.8 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B 19.717 -22.855 0.762 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B 19.153 -24.076 0.022 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B 20.144 -25.249 0.008 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B 21.078 -25.199 -0.818 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B 19.963 -26.137 0.87 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B 18.614 -21.825 1.004 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B 17.897 -21.9 2.002 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B 18.472 -20.874 0.086 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B 19.077 -20.855 -0.683 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B 17.437 -19.851 0.207 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B 17.569 -18.828 -0.914 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B 16.049 -20.487 0.194 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B 15.064 -19.873 0.604 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B 15.995 -21.737 -0.263 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B 16.825 -22.171 -0.554 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B 14.751 -22.486 -0.349 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B 14.717 -23.325 -1.639 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B 16.001 -23.93 -1.846 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B 15.889 -24.768 -2.306 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B 14.376 -22.452 -2.834 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B 14.566 -23.43 0.84 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B 13.547 -24.117 0.93 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B 15.545 -23.472 1.748 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B 16.339 -22.901 1.635 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B 15.456 -24.351 2.911 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B 16.769 -24.407 3.716 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B 17.878 -24.57 2.829 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B 17.883 -25.464 2.473 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B 16.741 -25.576 4.69 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B 14.327 -23.932 3.841 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B 14.444 -22.954 4.583 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B 13.235 -24.68 3.789 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B 13.205 -25.434 3.165 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B 12.08 -24.409 4.622 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B 10.884 -25.232 4.15 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B 9.851 -24.422 3.434 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B 10.057 -23.288 2.701 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B 8.446 -24.684 3.384 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B 8.864 -22.826 2.203 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B 8.747 -22.021 1.641 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B 7.86 -23.667 2.607 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B 7.627 -25.68 3.921 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B 6.492 -23.617 2.353 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B 6.27 -25.629 3.668 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B 5.716 -24.606 2.892 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B 12.378 -24.707 6.084 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B 13.237 -25.53 6.402 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B 11.664 -24.033 6.967 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B 10.987 -23.398 6.652 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B 11.846 -24.216 8.394 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B 12.651 -23.047 8.968 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B 12.06 -21.806 8.623 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B 12.696 -21.276 8.113 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B 10.49 -24.314 9.081 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B 9.496 -23.802 8.563 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B 10.429 -24.971 10.256 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B 9.178 -25.134 11.014 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B 9.632 -25.804 12.315 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B 10.905 -26.49 11.96 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B 11.569 -25.618 10.933 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B 8.499 -23.801 11.322 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B 7.277 -23.724 11.396 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B 9.301 -22.752 11.488 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B 10.269 -22.877 11.406 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B 8.778 -21.422 11.792 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B 9.811 -20.624 12.595 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B 9.283 -19.322 13.173 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B 10.059 -18.865 14.388 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B 10.984 -18.055 14.289 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B 9.689 -19.394 15.541 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B 8.947 -20.041 15.535 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B 10.166 -19.112 16.371 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B 8.395 -20.665 10.519 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B 7.784 -19.597 10.576 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B 8.737 -21.236 9.37 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B 9.181 -22.113 9.379 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B 8.435 -20.595 8.103 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B 9.317 -19.387 7.856 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B 8.842 -18.339 7.419 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B 10.606 -19.536 8.144 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B 10.924 -20.406 8.484 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B 11.565 -18.455 7.965 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B 12.061 -17.957 9.326 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B 11.108 -17.018 10.044 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B 11.572 -16.745 11.467 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B 12.913 -16.16 11.518 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B 13.335 -15.895 10.646 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B 13.608 -15.98 12.64 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B 13.096 -16.349 13.811 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B 13.616 -16.211 14.654 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B 12.182 -16.778 13.853 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B 14.819 -15.428 12.593 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B 15.22 -15.141 11.695 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B 15.34 -15.289 13.433 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B 12.757 -18.909 7.133 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B 13.413 -19.903 7.46 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B 13.03 -18.185 6.056 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B 12.46 -17.418 5.838 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B 14.157 -18.498 5.191 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B 13.837 -18.13 3.741 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B 12.583 -18.781 3.145 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B 12.285 -18.215 1.765 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B 12.735 -20.294 3.085 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B 15.388 -17.75 5.69 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B 15.536 -16.548 5.464 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B 16.263 -18.473 6.378 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B 16.099 -19.432 6.493 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B 17.477 -17.874 6.971 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B 18.284 -18.905 7.751 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B 17.538 -19.343 9.008 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B 17.368 -18.612 10.099 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B 17.621 -17.671 10.219 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B 17.049 -20.56 9.227 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B 16.773 -19.377 11.009 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B 16.582 -20.583 10.473 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B 16.175 -21.353 10.923 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B 18.419 -17.175 5.986 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B 18.85 -16.059 6.265 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B 18.636 -17.778 4.815 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B 18.24 -18.658 4.652 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B 19.466 -17.152 3.763 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B 19.562 -18.053 2.53 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B 20.579 -19.176 2.744 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B 22.015 -18.656 2.617 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B 22.319 -17.718 1.894 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B 22.904 -19.227 3.395 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B 22.601 -19.949 4.002 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B 23.83 -18.919 3.341 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B 18.977 -15.763 3.344 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B 19.761 -14.817 3.265 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B 17.654 -15.624 3.321 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B 17.096 -16.41 3.49 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B 16.993 -14.331 3.063 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B 15.487 -14.503 2.808 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B 14.851 -13.202 2.304 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B 15.227 -15.606 1.778 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B 17.247 -13.382 4.244 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B 17.659 -12.253 4.028 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B 17.14 -13.891 5.468 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B 16.895 -14.838 5.564 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B 17.377 -13.094 6.692 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B 17.082 -13.907 7.945 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B 15.583 -14.154 8.127 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B 15.282 -14.856 9.455 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B 16.052 -14.662 10.422 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B 14.292 -15.619 9.472 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B 18.804 -12.538 6.782 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B 18.989 -11.337 6.982 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B 19.777 -13.385 6.451 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B 19.54 -14.321 6.251 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B 21.196 -12.977 6.376 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B 22.097 -14.169 6.041 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B 22.024 -15.318 7.057 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B 21.45 -15.155 8.316 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B 22.615 -16.528 6.727 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B 21.455 -16.19 9.23 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B 22.633 -17.571 7.645 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B 22.046 -17.399 8.894 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B 21.975 -18.438 9.761 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B 21.104 -18.468 10.159 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B 21.421 -11.873 5.34 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B 22.202 -10.954 5.568 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B 20.586 -11.907 4.302 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B 19.93 -12.636 4.253 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B 20.6 -10.902 3.228 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B 19.658 -11.273 2.083 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B 20.251 -9.512 3.768 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B 21.104 -8.635 3.685 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B 19.177 -9.408 4.556 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B 18.634 -10.211 4.721 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B 18.781 -8.132 5.197 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B 17.532 -8.246 6.08 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B 16.216 -8.623 5.39 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B 15.984 -7.875 4.076 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B 16.085 -10.128 5.211 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B 19.884 -7.579 6.096 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B 20.21 -6.396 6.042 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B 20.565 -8.51 6.76 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B 20.3 -9.45 6.648 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B 21.69 -8.204 7.653 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B 22.235 -9.506 8.237 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B 22.791 -9.275 9.644 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B 21.677 -8.912 10.634 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B 20.581 -9.515 10.534 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B 21.95 -8.058 11.501 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B 22.821 -7.451 6.933 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B 23.461 -6.586 7.526 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B 22.975 -7.727 5.638 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B 22.406 -8.424 5.239 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B 23.947 -7.038 4.767 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B 24.114 -7.809 3.456 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B 23.548 -5.582 4.467 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B 24.398 -4.707 4.314 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B 22.247 -5.331 4.423 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B 21.627 -6.087 4.526 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B 21.677 -3.984 4.245 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B 20.161 -4.108 4.002 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B 19.798 -4.677 2.625 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B 19.463 -2.765 4.145 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B 20.12 -6.158 2.439 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B 21.993 -3.114 5.475 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B 22.29 -1.928 5.341 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B 21.894 -3.729 6.649 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B 21.618 -4.673 6.662 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B 22.181 -3.057 7.933 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B 21.944 -4.009 9.106 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B 20.508 -4.531 9.173 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B 20.36 -5.45 10.383 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B 18.974 -6.089 10.434 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B 18.859 -6.983 11.595 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B 19.552 -7.765 11.512 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B 17.903 -7.388 11.644 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B 19.051 -6.46 12.472 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B 23.641 -2.582 7.985 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B 23.93 -1.51 8.501 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B 24.517 -3.372 7.37 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B 24.179 -4.197 6.96 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B 25.96 -3.096 7.269 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B 26.678 -4.374 6.832 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B 27.41 -5.03 8.006 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B 28.64 -4.222 8.442 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B 28.604 -3.039 8.746 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B 29.764 -4.896 8.524 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B 29.749 -5.851 8.307 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B 30.571 -4.415 8.799 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B 26.34 -1.924 6.343 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B 27.47 -1.438 6.366 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B 25.393 -1.561 5.469 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B 24.531 -2.03 5.497 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B 25.579 -0.485 4.479 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B 25.354 0.895 5.11 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B 24.796 1.024 6.202 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B 25.814 1.914 4.39 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B 26.323 1.725 3.577 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B 25.579 3.32 4.776 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B 26.301 4.269 3.814 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B 26.173 5.602 4.309 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B 26.362 6.236 3.593 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B 24.073 3.634 4.816 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B 23.246 2.869 4.321 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B 23.752 4.748 5.461 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B 24.476 5.286 5.846 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B 22.371 5.232 5.609 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B 22.258 6.044 6.9 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B 21.92 6.07 4.399 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B 22.713 6.71 3.7 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B 20.609 6.047 4.202 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B 20.066 5.48 4.793 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B 19.908 6.816 3.157 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B 19.909 6.047 1.822 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B 19.319 6.871 0.815 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B 18.455 7.173 1.109 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B 19.196 4.69 1.871 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B 18.48 7.105 3.641 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B 17.852 6.245 4.251 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B 17.993 8.295 3.324 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B 18.557 8.9 2.781 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B 16.658 8.771 3.735 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B 16.806 9.935 4.744 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B 15.511 10.697 5.058 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B 17.31 9.402 6.085 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B 15.829 9.16 2.505 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B 16.344 9.699 1.525 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B 14.523 8.956 2.682 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B 14.238 8.505 3.507 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B 13.485 9.366 1.727 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B 12.263 9.876 2.498 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B 11.933 9.345 3.553 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B 11.624 10.893 1.943 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B 11.964 11.239 1.086 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B 10.433 11.551 2.53 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B 10.781 12.441 3.738 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B 11.595 13.7 3.405 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B 11.737 14.587 4.64 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B 12.975 13.347 2.857 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B 9.789 12.418 1.45 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B 10.467 12.905 0.54 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B 8.471 12.511 1.532 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B 8.015 12.171 2.333 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B 7.67 13.121 0.456 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B 7.162 12.037 -0.532 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B 8.271 11.103 -1.016 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B 6.063 11.133 0.035 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B 6.504 13.917 1.062 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B 5.988 13.569 2.122 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B 6.054 14.921 0.321 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B 6.487 15.103 -0.543 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B 4.931 15.747 0.733 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B 5.311 17.226 0.613 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B 5.765 17.527 -0.7 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B 6.651 17.9 -0.652 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B 3.726 15.431 -0.16 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B 3.29 14.283 -0.24 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B 3.207 16.448 -0.839 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B 3.595 17.342 -0.721 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B 2.078 16.283 -1.749 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B 0.796 16.84 -1.132 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B 0.089 15.86 -0.206 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B -1.253 16.396 0.269 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B -2.12 16.851 -0.893 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B -2.262 15.807 -1.95 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B -1.345 15.36 -2.137 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B -2.608 16.248 -2.844 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B -2.944 15.075 -1.655 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B 2.391 16.971 -3.073 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B 1.529 17.153 -3.93 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B 3.659 17.33 -3.214 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B 4.277 17.131 -2.481 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B 4.188 18.019 -4.407 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B 4.227 19.545 -4.194 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B 5.011 19.848 -3.034 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B 4.469 20.325 -2.396 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B 2.832 20.154 -4.042 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B 5.549 17.478 -4.866 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B 5.955 17.758 -5.988 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B 6.284 16.856 -3.943 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B 5.895 16.698 -3.061 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B 7.659 16.381 -4.192 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B 8.679 17.483 -3.862 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B 8.398 18.805 -4.587 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B 7.487 19.698 -4.235 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B 6.857 19.621 -3.479 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B 9.012 19.266 -5.674 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B 7.523 20.71 -5.093 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B 8.467 20.437 -5.988 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B 8.722 21.005 -6.744 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B 7.978 15.15 -3.336 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B 7.274 14.84 -2.372 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B 9.026 14.466 -3.771 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B 9.417 14.749 -4.63 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B 9.662 13.329 -3.1 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B 9.433 12.105 -3.986 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B 11.164 13.617 -2.996 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B 11.709 14.291 -3.871 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B 11.79 13.182 -1.908 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B 11.286 12.691 -1.221 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B 13.23 13.445 -1.702 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B 13.441 14.593 -0.688 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B 14.915 14.859 -0.358 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B 12.868 15.911 -1.215 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B 13.979 12.172 -1.291 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B 13.52 11.419 -0.436 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B 15.181 12.084 -1.842 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B 15.408 12.724 -2.553 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B 16.201 11.1 -1.449 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B 16.552 10.18 -2.618 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B 15.435 9.196 -2.964 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B 15.835 8.405 -4.208 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B 15.124 8.245 -1.804 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B 17.469 11.806 -0.973 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B 17.96 12.737 -1.614 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B 17.889 11.407 0.215 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B 17.355 10.729 0.696 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B 19.109 11.922 0.861 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B 18.753 12.741 2.11 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B 19.988 13.335 2.783 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B 17.927 13.946 1.688 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B 19.975 10.715 1.216 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B 19.521 9.79 1.885 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B 21.186 10.72 0.686 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B 21.483 11.502 0.169 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B 22.101 9.586 0.871 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B 22.272 8.856 -0.461 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B 23.453 10.042 1.422 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B 23.944 11.122 1.084 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B 24.029 9.147 2.215 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B 23.544 8.317 2.419 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B 25.351 9.347 2.813 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B 25.275 9.103 4.331 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B 26.646 9.038 5.022 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B 27.492 10.295 4.787 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B 26.454 8.789 6.52 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B 26.372 8.434 2.127 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B 26.599 7.286 2.512 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B 26.982 8.971 1.083 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B 26.75 9.886 0.807 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B 28.017 8.23 0.343 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B 28.516 9.059 -0.834 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B 27.408 9.405 -1.833 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B 28.002 10.136 -3.035 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B 28.532 11.525 -2.668 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B 29.206 12.13 -3.82 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B 29.601 11.392 -4.436 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B 29.982 12.744 -3.493 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B 28.532 12.71 -4.374 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B 29.2 7.877 1.259 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B 29.586 8.636 2.149 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B 29.726 6.684 1.029 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B 29.342 6.141 0.31 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B 30.866 6.131 1.785 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B 30.45 4.75 2.303 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B 31.53 4.083 3.162 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B 31.104 2.695 3.624 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B 30.056 2.825 4.65 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B 29.977 3.698 5.089 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B 29.223 1.855 5.025 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B 29.244 0.666 4.439 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B 29.891 0.482 3.7 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B 28.615 -0.056 4.74 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B 28.395 2.049 6.039 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B 27.769 1.32 6.324 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B 28.394 2.921 6.528 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B 32.082 6.037 0.848 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B 31.943 6.198 -0.363 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B 33.268 5.848 1.415 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B 33.329 5.811 2.393 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B 34.502 5.692 0.623 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B 35.099 7.083 0.37 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B 35.68 7.731 1.629 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B 35.238 7.56 2.758 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B 36.732 8.475 1.423 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B 37.063 8.565 0.505 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B 37.152 8.906 2.195 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B 35.52 4.755 1.297 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B 35.294 4.255 2.4 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B 36.664 4.62 0.633 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B 36.774 5.112 -0.212 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B 37.784 3.783 1.097 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B 38.308 2.963 -0.091 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B 38.865 4.638 1.781 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B 38.832 4.851 2.991 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B 39.813 5.152 1.0 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B 39.781 4.963 0.039 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B 40.897 6.002 1.514 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B 42.174 5.741 0.709 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B 42.684 4.306 0.858 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B 44.009 4.124 0.114 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B 43.978 4.245 -1.131 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B 45.029 3.972 0.816 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B 40.496 7.484 1.425 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B 39.47 7.834 0.85 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B 41.432 8.338 1.824 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B 42.21 7.996 2.313 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B 41.335 9.791 1.56 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B 42.316 10.498 2.492 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B 42.053 12.003 2.566 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B 43.04 12.714 3.496 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B 44.246 12.377 3.438 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B 42.562 13.59 4.244 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B 41.639 10.095 0.075 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B 41.525 11.224 -0.393 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B 42.019 9.043 -0.642 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B 42.063 8.181 -0.183 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B 42.394 9.077 -2.061 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B 43.651 8.224 -2.303 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B 44.942 8.722 -1.628 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B 45.203 10.206 -1.908 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B 44.994 8.394 -0.133 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B 41.269 8.581 -2.97 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B 41.158 9.018 -4.112 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B 40.482 7.633 -2.462 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B 40.649 7.306 -1.556 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B 39.36 7.074 -3.237 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B 38.87 5.767 -2.605 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B 38.27 6.052 -1.339 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B 38.496 6.951 -1.069 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B 38.21 8.092 -3.324 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B 38.137 9.037 -2.539 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B 37.204 7.706 -4.092 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B 37.279 6.854 -4.57 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B 35.968 8.489 -4.264 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B 35.646 8.588 -5.755 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B 35.574 7.274 -6.321 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B 35.431 7.341 -7.27 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B 34.803 7.824 -3.52 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B 34.842 6.635 -3.199 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B 33.865 8.667 -3.114 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B 33.998 9.625 -3.268 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B 32.628 8.227 -2.442 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B 31.936 9.421 -1.782 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B 32.793 10.073 -0.7 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B 33.665 11.099 -1.041 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B 32.681 9.664 0.625 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B 34.428 11.717 -0.059 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B 33.44 10.283 1.608 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B 34.31 11.311 1.264 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B 34.995 11.974 2.231 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B 35.536 11.352 2.724 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B 31.689 7.558 -3.451 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B 31.359 8.135 -4.489 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B 31.335 6.312 -3.156 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B 31.654 5.919 -2.312 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B 30.479 5.503 -4.036 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B 30.666 4.026 -3.699 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B 30.02 3.116 -4.751 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B 30.776 1.791 -4.858 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B 31.994 1.71 -4.807 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B 30.049 0.721 -5.088 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B 29.081 0.831 -5.177 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B 30.508 -0.141 -5.16 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B 29.014 5.946 -3.924 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B 28.371 5.796 -2.885 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B 28.552 6.553 -5.012 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B 29.163 6.684 -5.765 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B 27.166 7.044 -5.136 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B 26.935 7.696 -6.497 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B 27.341 6.809 -7.682 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B 27.001 7.452 -9.027 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B 27.633 8.838 -9.176 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B 27.291 9.431 -10.47 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B 26.258 9.483 -10.577 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B 27.681 8.853 -11.242 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B 27.684 10.391 -10.538 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B 26.125 5.94 -4.912 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B 26.415 4.749 -5.009 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B 24.917 6.395 -4.615 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B 24.765 7.363 -4.598 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B 23.799 5.49 -4.29 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B 23.967 4.991 -2.849 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B 24.33 6.088 -1.837 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B 24.772 5.471 -0.512 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B 23.585 4.806 0.179 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B 24.025 3.852 1.198 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B 23.214 3.556 1.779 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B 24.737 4.29 1.815 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B 24.437 3.011 0.746 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B 22.402 6.057 -4.577 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B 21.41 5.632 -3.999 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B 22.371 6.976 -5.538 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B 23.221 7.308 -5.885 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B 21.132 7.503 -6.129 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B 21.064 9.02 -5.937 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B 21.027 9.448 -4.464 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B 21.047 10.968 -4.375 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B 19.756 8.957 -3.782 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B 21.145 7.182 -7.626 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B 22.18 7.308 -8.281 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B 20.009 6.713 -8.12 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B 19.221 6.664 -7.531 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B 19.882 6.24 -9.512 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B 19.901 4.694 -9.548 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B 21.248 4.147 -9.038 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B 19.619 4.156 -10.958 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B 21.282 2.63 -8.795 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B 18.605 6.807 -10.151 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B 17.52 6.656 -9.597 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B 18.784 7.371 -11.342 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B 19.7 7.513 -11.655 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B 17.67 7.788 -12.222 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B 18.128 8.759 -13.315 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B 18.831 9.979 -12.729 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B 18.999 11.117 -13.711 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B 19.469 12.331 -13.013 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B 19.471 12.322 -12.033 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B 19.876 13.425 -13.657 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B 19.896 13.446 -14.983 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B 19.606 12.642 -15.501 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B 20.199 14.266 -15.469 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B 20.27 14.503 -12.998 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B 20.269 14.506 -12.003 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B 20.572 15.317 -13.499 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B 17.109 6.56 -12.936 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B 17.822 5.582 -13.133 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B 15.837 6.627 -13.287 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B 15.312 7.415 -13.023 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B 15.173 5.538 -14.038 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B 14.308 4.682 -13.092 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B 15.033 4.162 -11.837 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B 13.696 3.526 -13.885 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B 16.201 3.209 -12.108 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B 14.349 6.084 -15.217 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B 14.028 5.399 -16.185 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B 13.898 7.312 -15.036 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B 14.108 7.764 -14.192 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B 13.099 8.045 -16.015 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B 11.675 7.466 -16.049 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B 10.92 7.679 -17.358 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B 11.332 8.59 -18.115 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B 9.823 7.093 -17.463 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B 13.108 9.474 -15.483 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B 13.59 9.773 -14.389 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B 12.431 10.327 -16.211 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B 11.984 9.997 -17.031 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B 12.327 11.732 -15.87 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B 11.743 12.171 -17.193 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B 12.691 12.684 -18.269 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B 13.916 12.5 -18.119 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B 12.115 13.108 -19.294 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B 11.454 11.95 -14.608 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B 11.561 12.962 -13.926 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B 10.652 10.938 -14.278 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B 10.684 10.13 -14.832 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B 9.736 10.96 -13.135 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B 8.278 10.963 -13.604 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B 7.859 9.558 -14.035 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B 7.786 8.512 -13.231 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B 7.945 8.523 -12.26 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B 7.58 9.137 -15.259 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B 7.463 7.439 -13.93 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B 7.324 7.832 -15.186 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B 7.092 7.251 -15.939 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B 9.971 9.849 -12.078 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B 9.173 9.753 -11.144 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B 11.179 9.285 -12.024 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B 11.887 9.592 -12.634 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B 11.473 8.209 -11.052 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B 10.902 6.838 -11.454 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B 11.362 6.463 -12.861 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B 9.395 6.746 -11.202 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B 10.849 5.123 -13.356 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B 12.972 8.035 -10.798 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B 13.789 8.137 -11.719 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B 13.214 7.552 -9.582 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B 12.455 7.394 -8.978 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B 14.571 7.253 -9.109 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B 14.515 6.54 -7.762 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B 13.44 6.367 -7.179 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B 15.69 6.106 -7.331 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B 16.49 6.344 -7.851 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B 15.869 5.271 -6.125 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B 15.72 3.774 -6.456 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B 16.708 3.364 -7.563 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B 14.281 3.411 -6.809 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B 16.553 1.969 -8.167 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B 17.247 5.505 -5.495 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B 18.198 5.902 -6.173 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B 17.298 5.246 -4.198 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B 16.451 5.085 -3.729 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B 18.541 5.18 -3.417 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B 18.449 6.123 -2.224 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B 18.71 3.749 -2.906 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B 17.717 3.039 -2.722 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B 19.959 3.337 -2.731 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B 20.697 3.978 -2.828 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B 20.261 1.93 -2.393 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B 21.022 1.24 -3.543 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B 22.433 1.829 -3.717 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B 20.221 1.384 -4.841 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B 23.367 1.062 -4.654 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B 21.032 1.804 -1.075 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B 21.628 2.762 -0.6 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B 21.03 0.593 -0.542 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B 20.428 -0.083 -0.926 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B 21.866 0.206 0.609 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B 21.159 0.483 1.936 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B 22.19 -1.285 0.515 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B 21.289 -2.105 0.335 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B 23.49 -1.579 0.631 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B 24.121 -0.851 0.801 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B 24.005 -2.954 0.501 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B 24.85 -3.118 -0.766 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B 25.506 -2.188 -1.236 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B 24.775 -4.324 -1.317 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B 24.161 -4.978 -0.915 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B 25.535 -4.738 -2.51 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B 25.31 -6.235 -2.759 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B 25.758 -7.087 -1.56 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B 25.278 -8.529 -1.719 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B 27.281 -7.052 -1.402 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B 25.183 -3.898 -3.745 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B 24.136 -4.064 -4.374 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B 26.156 -3.067 -4.121 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B 26.99 -3.066 -3.607 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B 26.036 -2.14 -5.267 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B 27.323 -1.321 -5.446 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B 25.659 -2.839 -6.593 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B 24.683 -2.424 -7.213 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B 26.297 -3.962 -6.975 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B 25.987 -4.676 -8.233 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B 26.906 -5.896 -8.224 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B 28.132 -5.39 -7.477 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B 27.501 -4.563 -6.366 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B 24.525 -5.122 -8.353 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B 23.875 -4.818 -9.35 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B 23.983 -5.715 -7.287 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B 24.542 -5.863 -6.495 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B 22.569 -6.153 -7.255 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B 22.188 -6.697 -5.879 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B 22.927 -7.983 -5.532 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B 23.236 -8.742 -6.472 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B 23.178 -8.162 -4.322 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B 21.604 -5.0 -7.583 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B 20.724 -5.137 -8.427 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B 21.977 -3.848 -7.051 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B 22.743 -3.854 -6.435 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B 21.323 -2.566 -7.322 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B 22.037 -1.437 -6.585 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B 21.209 -2.185 -8.774 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B 20.118 -1.936 -9.276 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B 22.368 -2.304 -9.391 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B 23.14 -2.632 -8.877 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B 22.551 -1.981 -10.803 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B 23.982 -2.311 -11.196 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B 24.2 -1.767 -12.599 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B 25.074 -2.7 -13.43 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B 25.419 -1.977 -14.668 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B 25.014 -2.311 -15.496 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B 26.233 -0.921 -14.747 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B 26.843 -0.446 -13.665 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B 27.45 0.345 -13.735 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B 26.695 -0.88 -12.776 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B 26.388 -0.281 -15.895 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B 27.0 0.509 -15.952 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B 25.895 -0.587 -16.71 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B 21.584 -2.814 -11.653 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B 20.829 -2.251 -12.43 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B 21.547 -4.117 -11.383 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B 22.133 -4.462 -10.671 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B 20.669 -5.07 -12.093 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B 20.902 -6.499 -11.565 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B 19.991 -7.526 -12.249 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B 22.362 -6.931 -11.751 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B 19.193 -4.66 -11.919 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B 18.45 -4.542 -12.892 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B 18.83 -4.393 -10.671 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B 19.511 -4.461 -9.962 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B 17.46 -4.0 -10.294 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B 17.313 -3.98 -8.771 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B 17.336 -5.397 -8.192 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B 17.359 -5.313 -6.667 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B 16.122 -6.208 -8.656 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B 17.004 -2.672 -10.893 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B 16.086 -2.65 -11.711 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B 17.746 -1.608 -10.592 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B 18.5 -1.722 -9.966 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B 17.498 -0.272 -11.164 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B 18.579 0.718 -10.731 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B 19.844 0.406 -11.317 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B 20.224 -0.358 -10.87 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B 17.466 -0.31 -12.7 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B 16.634 0.341 -13.326 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B 18.25 -1.222 -13.271 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B 18.796 -1.8 -12.693 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B 18.347 -1.391 -14.728 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B 19.601 -2.176 -15.094 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B 20.004 -1.854 -16.524 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B 19.64 -2.523 -17.479 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B 20.746 -0.779 -16.664 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B 20.983 -0.274 -15.86 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B 21.027 -0.529 -17.568 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B 17.114 -2.097 -15.305 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B 16.524 -1.604 -16.27 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B 16.645 -3.126 -14.601 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B 17.167 -3.452 -13.832 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B 15.375 -3.801 -14.935 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B 15.119 -4.957 -13.965 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B 13.728 -5.568 -14.172 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B 13.495 -6.432 -15.235 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B 12.701 -5.259 -13.287 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B 12.238 -6.995 -15.406 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B 11.444 -5.819 -13.459 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B 11.213 -6.689 -14.52 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B 9.978 -7.218 -14.707 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B 10.061 -8.14 -14.962 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B 14.208 -2.8 -14.895 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B 13.316 -2.809 -15.744 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B 14.316 -1.862 -13.959 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B 15.082 -1.906 -13.344 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B 13.348 -0.773 -13.786 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B 13.663 -0.083 -12.457 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B 12.659 1.005 -12.095 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B 10.976 0.389 -11.83 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B 11.19 -0.52 -10.32 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B 13.387 0.217 -14.962 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B 12.368 0.571 -15.548 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B 14.576 0.638 -15.362 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B 15.379 0.342 -14.877 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B 14.719 1.552 -16.521 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B 16.19 1.819 -16.819 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B 16.881 2.578 -15.69 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B 18.338 2.833 -16.062 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B 19.047 3.599 -14.951 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B 20.44 3.892 -15.305 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B 20.794 4.682 -14.73 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B 20.506 4.151 -16.311 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B 21.035 3.058 -15.132 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B 14.057 0.983 -17.785 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B 13.311 1.671 -18.488 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B 14.184 -0.333 -17.918 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B 14.685 -0.819 -17.224 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B 13.624 -1.106 -19.039 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B 14.139 -2.531 -18.905 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B 14.866 -2.942 -20.18 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B 15.938 -3.968 -19.826 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B 15.677 -5.108 -19.473 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B 17.175 -3.518 -19.857 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B 17.321 -2.582 -20.1 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B 17.896 -4.138 -19.628 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B 12.094 -1.1 -19.05 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B 11.46 -0.673 -20.016 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B 11.522 -1.406 -17.893 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B 12.089 -1.613 -17.116 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B 10.063 -1.44 -17.747 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B 9.788 -1.9 -16.337 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B 10.119 -0.938 -15.2 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B 9.798 -1.429 -13.802 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B 10.543 -2.295 -13.284 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B 8.811 -0.879 -13.263 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B 9.375 -0.095 -18.02 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B 8.311 -0.044 -18.636 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B 10.067 0.966 -17.598 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B 10.898 0.8 -17.096 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B 9.671 2.362 -17.826 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B 10.717 3.315 -17.237 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B 9.569 2.659 -19.317 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B 8.523 3.075 -19.809 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B 10.64 2.279 -20.003 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B 11.356 1.799 -19.528 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B 10.803 2.549 -21.435 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B 12.23 2.16 -21.845 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B 12.558 2.513 -23.302 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B 14.069 2.665 -23.454 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B 12.102 1.417 -24.27 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B 9.732 1.823 -22.261 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B 9.173 2.414 -23.182 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B 9.417 0.588 -21.877 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B 9.883 0.201 -21.101 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B 8.398 -0.221 -22.578 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B 8.326 -1.632 -21.99 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B 7.342 -2.378 -22.71 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B 7.555 -3.313 -22.672 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B 7.017 0.446 -22.488 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B 6.466 0.885 -23.498 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B 6.61 0.717 -21.25 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B 7.176 0.44 -20.494 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B 5.347 1.43 -20.97 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B 5.076 1.378 -19.472 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B 3.897 2.091 -19.096 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B 3.834 2.903 -19.617 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B 5.306 2.879 -21.494 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B 4.244 3.489 -21.615 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B 6.451 3.356 -21.97 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B 7.255 2.796 -21.909 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B 6.56 4.686 -22.582 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B 7.904 5.314 -22.199 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B 8.018 6.764 -22.675 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B 6.962 7.653 -22.007 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B 7.048 9.098 -22.504 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B 6.707 9.206 -23.93 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B 7.397 8.679 -24.502 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B 6.719 10.203 -24.225 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B 5.759 8.815 -24.103 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B 6.399 4.627 -24.107 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B 5.614 5.376 -24.677 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B 7.158 3.753 -24.755 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B 7.749 3.158 -24.236 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B 7.149 3.635 -26.227 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B 8.319 2.774 -26.718 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B 8.236 1.469 -26.136 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B 9.089 1.034 -26.202 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B 9.663 3.429 -26.393 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B 5.832 3.053 -26.75 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B 5.149 3.686 -27.552 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B 5.445 1.92 -26.17 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B 5.971 1.577 -25.41 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B 4.276 1.152 -26.622 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B 4.285 -0.237 -25.963 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B 3.288 -1.235 -26.578 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B 3.62 -2.647 -26.106 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B 1.833 -0.963 -26.193 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B 2.967 1.912 -26.354 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B 2.138 2.037 -27.249 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B 2.777 2.31 -25.101 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B 3.492 2.176 -24.444 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B 1.513 2.942 -24.673 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B 1.064 2.418 -23.309 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B 0.654 0.946 -23.376 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B -0.608 0.598 -23.84 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B 1.534 -0.034 -22.935 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B -0.994 -0.736 -23.866 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B 1.146 -1.369 -22.955 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B -0.116 -1.719 -23.421 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B 1.57 4.468 -24.629 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B 0.536 5.12 -24.739 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B 2.77 5.007 -24.408 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B 3.545 4.412 -24.341 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B 2.984 6.468 -24.272 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B 2.504 7.209 -25.54 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B 3.169 6.661 -26.684 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B 3.502 5.784 -26.471 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B 2.751 8.721 -25.511 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B 2.311 6.965 -22.982 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B 1.472 7.864 -22.962 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B 2.621 6.26 -21.898 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B 3.174 5.453 -21.992 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B 2.158 6.656 -20.566 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B 0.885 5.897 -20.169 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B 1.146 4.422 -19.851 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B -0.112 3.672 -19.438 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B -0.751 4.289 -18.258 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B -0.347 5.114 -17.909 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B -1.827 3.8 -17.647 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B -2.381 2.667 -18.058 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B -3.189 2.304 -17.594 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B -1.99 2.173 -18.834 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B -2.382 4.455 -16.639 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B -1.994 5.33 -16.328 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B -3.191 4.085 -16.182 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B 3.302 6.435 -19.564 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B 3.972 5.399 -19.59 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B 3.533 7.407 -18.683 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B 4.574 7.286 -17.656 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B 4.634 8.682 -17.036 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B 3.216 9.222 -17.196 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B 2.797 8.682 -18.561 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B 4.189 6.202 -16.648 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B 3.128 6.241 -16.03 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B 5.114 5.267 -16.464 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B 5.939 5.314 -16.987 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B 4.946 4.147 -15.517 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B 6.189 3.256 -15.457 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B 7.453 4.038 -15.089 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B 6.395 2.572 -16.8 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B 8.591 3.096 -14.718 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B 4.598 4.635 -14.096 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B 5.348 5.415 -13.506 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B 3.435 4.233 -13.58 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B 3.018 4.587 -12.213 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B 1.583 4.071 -12.115 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B 1.551 2.887 -13.084 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B 2.459 3.332 -14.227 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B 3.948 3.894 -11.206 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B 4.228 2.711 -11.348 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B 4.337 4.643 -10.171 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B 4.008 5.572 -10.107 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B 5.205 4.13 -9.116 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B 5.564 5.242 -8.103 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B 6.686 4.796 -7.177 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B 5.935 6.53 -8.821 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B 4.472 3.021 -8.377 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B 5.079 2.094 -7.842 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B 3.149 3.127 -8.376 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B 2.735 3.901 -8.822 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B 2.296 2.144 -7.731 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B 0.837 2.603 -7.762 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B 0.459 3.528 -6.614 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B 0.84 2.913 -5.275 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B 0.556 1.478 -5.244 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B 0.127 1.092 -6.037 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B 0.851 0.676 -4.225 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B 1.444 1.148 -3.135 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B 1.665 0.53 -2.381 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B 1.676 2.142 -3.055 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B 0.546 -0.614 -4.296 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B 0.1 -0.986 -5.108 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B 0.756 -1.225 -3.518 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B 2.435 0.772 -8.382 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B 2.215 -0.255 -7.738 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B 2.797 0.76 -9.664 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B 2.953 1.614 -10.127 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B 2.976 -0.49 -10.395 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B 2.766 -0.269 -11.893 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B 1.735 -1.191 -12.516 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B 0.386 -1.023 -11.841 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B -0.67 -1.762 -12.523 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B -0.448 -2.648 -12.877 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B -1.905 -1.297 -12.682 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B -2.226 -0.097 -12.219 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B -3.18 0.26 -12.335 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B -1.542 0.459 -11.751 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B -2.82 -2.029 -13.303 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B -3.752 -1.672 -13.421 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B -2.587 -2.936 -13.654 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B 4.372 -1.049 -10.157 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B 4.592 -2.26 -10.228 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B 5.302 -0.146 -9.859 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B 5.039 0.797 -9.802 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B 6.696 -0.505 -9.608 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B 7.522 0.765 -9.352 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B 8.157 1.449 -10.57 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B 7.156 1.634 -11.699 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B 8.763 2.785 -10.171 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B 6.816 -1.439 -8.407 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B 7.678 -2.322 -8.376 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B 5.932 -1.235 -7.427 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B 5.271 -0.517 -7.534 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B 5.914 -2.036 -6.202 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B 4.739 -1.62 -5.309 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B 4.508 -2.53 -4.108 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B 3.293 -1.862 -2.957 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B 4.219 -0.514 -2.228 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B 5.846 -3.535 -6.491 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B 6.621 -4.317 -5.939 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B 4.93 -3.927 -7.368 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B 4.359 -3.258 -7.798 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B 4.763 -5.332 -7.716 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B 3.466 -5.534 -8.5 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B 2.395 -4.86 -7.871 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B 2.096 -5.377 -7.12 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B 5.942 -5.854 -8.523 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B 6.508 -6.899 -8.197 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B 6.33 -5.107 -9.554 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B 5.874 -4.255 -9.731 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B 7.434 -5.531 -10.429 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B 7.666 -4.448 -11.464 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B 6.455 -4.386 -12.399 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B 6.699 -3.467 -13.581 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B 7.909 -4.027 -14.311 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B 7.686 -5.093 -15.254 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B 7.27 -4.717 -16.128 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B 7.038 -5.797 -14.848 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B 8.588 -5.561 -15.483 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B 8.745 -5.813 -9.689 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B 9.341 -6.873 -9.88 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B 9.089 -4.931 -8.752 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B 8.518 -4.141 -8.607 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B 10.299 -5.101 -7.925 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B 10.715 -3.765 -7.271 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B 9.752 -3.247 -6.205 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B 12.127 -3.847 -6.69 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B 10.143 -6.256 -6.917 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B 11.116 -6.923 -6.562 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B 8.918 -6.479 -6.451 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B 8.174 -5.922 -6.769 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B 8.652 -7.541 -5.484 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B 7.298 -7.34 -4.822 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B 8.728 -8.913 -6.142 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B 9.377 -9.825 -5.626 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B 8.074 -9.041 -7.293 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B 7.585 -8.264 -7.655 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B 8.052 -10.295 -8.038 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B 7.124 -10.168 -9.252 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B 5.681 -9.828 -8.899 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B 4.836 -9.487 -10.115 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B 5.107 -8.447 -10.757 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B 3.9 -10.258 -10.423 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B 9.456 -10.696 -8.49 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B 9.79 -11.881 -8.548 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B 10.282 -9.698 -8.787 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B 9.96 -8.773 -8.706 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B 11.659 -9.94 -9.249 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B 12.293 -8.654 -9.766 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B 13.492 -9.053 -10.623 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B 14.244 -7.846 -11.168 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B 15.151 -8.269 -12.329 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B 16.129 -9.283 -11.92 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B 16.735 -9.541 -12.723 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B 15.639 -10.136 -11.579 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B 16.727 -8.916 -11.152 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B 12.521 -10.52 -8.118 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B 13.314 -11.434 -8.324 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B 12.29 -10.045 -6.898 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B 11.607 -9.349 -6.773 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B 13.026 -10.542 -5.739 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B 12.92 -9.561 -4.582 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B 12.505 -11.921 -5.322 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B 13.256 -12.754 -4.813 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B 11.214 -12.15 -5.566 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B 10.681 -11.438 -5.983 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B 10.552 -13.413 -5.223 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B 9.05 -13.308 -5.527 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B 8.132 -14.002 -4.528 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B 8.282 -15.512 -4.521 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B 9.043 -16.064 -3.735 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B 7.561 -16.189 -5.406 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B 6.979 -15.69 -6.013 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B 7.641 -17.175 -5.414 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B 11.152 -14.602 -5.982 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B 11.421 -15.652 -5.398 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B 11.386 -14.432 -7.281 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B 11.176 -13.568 -7.698 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B 11.937 -15.515 -8.105 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B 11.731 -15.279 -9.616 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B 12.297 -13.92 -10.041 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B 10.255 -15.394 -9.974 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B 12.358 -13.715 -11.541 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B 13.41 -15.814 -7.813 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B 14.082 -16.479 -8.598 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B 13.913 -15.325 -6.686 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B 13.339 -14.784 -6.1 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B 15.298 -15.569 -6.304 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B 16.105 -14.268 -6.308 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B 16.594 -13.896 -7.697 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B 17.739 -14.162 -8.058 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B 15.729 -13.273 -8.487 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B 14.83 -13.083 -8.138 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B 16.019 -13.032 -9.39 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B 15.378 -16.265 -4.947 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B 16.465 -16.59 -4.465 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B 14.213 -16.493 -4.339 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B 13.38 -16.189 -4.765 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B 14.139 -17.156 -3.04 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B 13.399 -16.271 -2.013 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B 12.147 -15.844 -2.564 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B 11.407 -16.151 -1.992 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B 14.231 -15.049 -1.655 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B 13.401 -18.489 -3.141 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B 13.446 -19.306 -2.222 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B 12.738 -18.708 -4.272 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B 12.766 -18.031 -4.979 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B 11.958 -19.923 -4.483 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B 10.573 -19.545 -5.018 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B 9.541 -20.66 -4.974 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B 8.145 -20.167 -5.294 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B 7.776 -19.043 -4.956 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B 7.361 -21.004 -5.954 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B 7.718 -21.881 -6.198 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B 6.458 -20.7 -6.186 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B 12.648 -20.917 -5.425 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B 12.127 -22.0 -5.681 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B 13.826 -20.564 -5.924 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B 14.219 -19.702 -5.675 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B 14.543 -21.452 -6.836 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B 14.628 -20.856 -8.245 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B 13.282 -20.784 -8.955 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B 13.41 -20.539 -10.446 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B 13.553 -19.363 -10.845 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B 13.359 -21.525 -11.214 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B 15.921 -21.859 -6.319 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B 16.722 -21.017 -5.905 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B 16.17 -23.166 -6.327 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B 15.45 -23.785 -6.614 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B 17.443 -23.729 -5.883 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B 17.333 -25.258 -5.832 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B 18.138 -25.93 -4.736 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B 17.506 -26.498 -3.636 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B 19.526 -26.008 -4.806 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B 18.23 -27.124 -2.637 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B 20.259 -26.63 -3.811 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B 19.607 -27.187 -2.73 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B 20.333 -27.8 -1.733 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B 20.702 -27.124 -1.143 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B 18.594 -23.322 -6.814 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B 18.413 -23.174 -8.023 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B 19.78 -23.152 -6.235 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B 19.859 -23.293 -5.268 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B 20.971 -22.758 -7.009 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B 21.435 -21.31 -6.795 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B 22.637 -21.068 -6.756 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B 20.488 -20.391 -6.625 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B 19.551 -20.677 -6.564 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B 20.806 -18.955 -6.528 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B 19.843 -18.22 -7.485 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B 20.145 -16.734 -7.738 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B 21.607 -16.475 -8.075 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B 21.933 -15.04 -7.99 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B 21.275 -14.451 -7.559 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B 23.062 -14.513 -8.466 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B 23.972 -15.28 -9.056 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B 24.816 -14.878 -9.412 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B 23.815 -16.263 -9.147 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B 23.28 -13.21 -8.381 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B 24.128 -12.816 -8.74 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B 22.597 -12.613 -7.957 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B 20.791 -18.437 -5.07 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B 20.83 -19.203 -4.111 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B 20.846 -17.116 -4.958 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B 20.953 -16.609 -5.785 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B 20.756 -16.339 -3.732 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B 22.162 -15.884 -3.297 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B 22.755 -14.775 -4.162 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B 23.996 -14.201 -3.482 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B 24.493 -13.026 -4.219 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B 25.372 -13.13 -4.641 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B 23.879 -11.85 -4.366 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B 22.687 -11.608 -3.849 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B 22.258 -10.713 -3.981 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B 22.208 -12.315 -3.32 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B 24.493 -10.868 -5.0 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B 24.033 -9.971 -5.12 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B 25.412 -11.001 -5.366 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B 19.813 -15.131 -3.945 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B 19.706 -14.619 -5.064 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B 19.19 -14.66 -2.857 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B 18.342 -13.457 -2.868 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B 17.64 -13.497 -1.507 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B 18.658 -14.178 -0.592 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B 19.262 -15.243 -1.5 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B 19.199 -12.194 -3.017 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B 20.313 -12.136 -2.502 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B 18.623 -11.164 -3.631 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B 17.719 -11.277 -3.987 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B 19.291 -9.853 -3.792 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B 18.366 -8.856 -4.496 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B 17.957 -9.334 -5.89 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B 18.825 -9.174 -6.961 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B 16.707 -9.911 -6.084 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B 18.451 -9.597 -8.227 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B 16.326 -10.329 -7.351 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B 17.201 -10.173 -8.42 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B 16.838 -10.592 -9.658 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B 17.451 -11.272 -9.954 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B 19.645 -9.29 -2.409 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B 18.844 -9.375 -1.487 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B 20.857 -8.755 -2.277 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B 21.467 -8.737 -3.049 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B 21.285 -8.161 -0.997 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B 21.337 -6.644 -1.128 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B 22.418 -6.079 -1.279 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B 20.154 -6.032 -1.156 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B 19.338 -6.572 -1.087 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B 20.028 -4.57 -1.3 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B 20.69 -4.2 -2.64 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B 19.943 -4.755 -3.868 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B 21.246 -2.768 -2.643 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B 18.566 -4.114 -1.162 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B 17.656 -4.744 -1.697 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B 18.379 -3.029 -0.412 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B 19.154 -2.616 0.029 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B 17.044 -2.432 -0.245 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B 17.049 -0.969 -0.774 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B 18.085 -0.404 -0.962 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B 15.89 -0.656 -1.34 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B 15.112 -1.229 -1.168 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B 15.717 0.545 -2.209 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B 15.462 0.183 -3.682 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B 16.666 -0.442 -4.382 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B 17.522 -1.202 -3.643 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B 16.938 -0.299 -5.731 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B 18.597 -1.75 -4.179 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B 18.042 -0.908 -6.324 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B 18.858 -1.645 -5.495 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B 14.548 1.371 -1.737 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B 13.537 0.844 -1.262 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B 14.73 2.669 -1.927 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B 15.596 2.977 -2.274 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B 13.69 3.664 -1.64 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B 14.192 4.705 -0.631 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B 14.91 4.126 0.596 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B 15.259 5.258 1.561 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B 14.086 3.061 1.321 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B 13.354 4.346 -2.961 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B 14.224 4.971 -3.57 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B 12.165 4.035 -3.462 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B 11.569 3.442 -2.956 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B 11.718 4.581 -4.758 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B 11.071 3.51 -5.667 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B 9.808 2.931 -5.088 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B 10.713 4.005 -7.073 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B 10.807 5.784 -4.537 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B 9.979 5.806 -3.627 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B 11.009 6.74 -5.418 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B 11.729 6.629 -6.08 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B 10.204 7.967 -5.458 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B 11.004 9.135 -4.855 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B 12.287 9.421 -5.654 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B 11.269 8.887 -3.359 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B 13.014 10.706 -5.236 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B 9.784 8.228 -6.909 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B 10.473 7.821 -7.851 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B 8.636 8.891 -7.036 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B 8.127 9.123 -6.227 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B 8.107 9.267 -8.354 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B 6.915 10.213 -8.223 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B 6.525 10.591 -7.114 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B 6.32 10.496 -9.373 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B 6.643 10.064 -10.19 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B 5.191 11.439 -9.466 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B 5.754 12.867 -9.527 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B 4.648 13.923 -9.538 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B 4.074 14.316 -8.342 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B 4.227 14.493 -10.735 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B 3.063 15.267 -8.334 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B 3.209 15.435 -10.733 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B 2.625 15.814 -9.532 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B 1.604 16.704 -9.519 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B 0.92 16.414 -10.129 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B 4.32 11.117 -10.687 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B 4.539 11.611 -11.792 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B 3.38 10.207 -10.464 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B 3.296 9.809 -9.57 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B 2.443 9.797 -11.529 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B 2.221 8.274 -11.464 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B 1.773 7.765 -10.093 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B 0.769 8.319 -9.602 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B 2.463 6.847 -9.598 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B 1.162 10.661 -11.516 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B 1.198 11.822 -11.117 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B 0.039 10.036 -11.887 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B 0.096 9.097 -12.193 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B -1.266 10.696 -11.898 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B -2.265 9.887 -12.74 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B -1.795 9.559 -14.151 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B -1.177 8.175 -14.265 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B -0.082 7.964 -13.696 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B -1.785 7.3 -14.929 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B -1.833 10.879 -10.477 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B -2.716 11.708 -10.262 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B -1.327 10.104 -9.512 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B -0.613 9.459 -9.737 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B -1.8 10.185 -8.121 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B -1.916 8.777 -7.527 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B -1.577 7.78 -8.483 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B -0.634 7.874 -8.731 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B -0.858 11.049 -7.273 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B -0.809 10.947 -6.046 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B -0.153 11.919 -7.97 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B -0.3 11.95 -8.938 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B 0.835 12.824 -7.391 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B 2.018 12.051 -6.776 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B 2.351 10.962 -7.248 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B 2.717 12.64 -5.779 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B 3.929 12.055 -5.151 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B 4.276 13.042 -4.035 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B 3.02 13.802 -3.811 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B 2.368 13.918 -5.155 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B 3.752 10.655 -4.58 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B 2.69 10.313 -4.062 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B 4.821 9.856 -4.666 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B 5.64 10.201 -5.081 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B 4.801 8.482 -4.169 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B 4.334 7.52 -5.269 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B 2.85 7.443 -5.457 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B 1.997 6.817 -4.578 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B 2.258 6.354 -3.73 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B 2.067 7.923 -6.455 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B 0.755 6.925 -5.059 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B 0.741 7.59 -6.195 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B 6.171 8.013 -3.647 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B 7.199 8.212 -4.3 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B 6.154 7.406 -2.454 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B 5.294 7.346 -1.984 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B 7.338 6.817 -1.811 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B 7.719 7.612 -0.558 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B 8.824 6.955 0.282 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B 10.132 6.742 -0.485 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B 9.101 7.811 1.506 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B 7.081 5.363 -1.413 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B 6.032 5.032 -0.86 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B 8.057 4.515 -1.715 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B 8.841 4.844 -2.209 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B 7.997 3.095 -1.331 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B 7.669 2.166 -2.504 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B 6.315 2.247 -3.221 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B 5.84 3.626 -3.652 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B 6.44 1.458 -4.515 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B 9.323 2.634 -0.726 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B 10.383 3.223 -0.957 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B 9.199 1.583 0.065 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B 8.293 1.24 0.252 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B 10.343 0.91 0.687 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B 10.32 1.155 2.195 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B 11.573 0.563 2.843 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B 11.404 0.346 4.345 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B 10.791 1.21 5.008 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B 11.973 -0.66 4.809 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B 10.275 -0.59 0.391 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B 9.401 -1.301 0.889 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B 11.26 -1.023 -0.378 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B 11.919 -0.373 -0.712 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B 11.423 -2.435 -0.742 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B 11.753 -2.495 -2.24 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B 12.494 -3.769 -2.659 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B 13.865 -3.825 -2.443 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B 11.843 -4.847 -3.238 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B 14.584 -4.952 -2.798 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B 12.565 -5.97 -3.612 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B 13.937 -6.026 -3.394 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B 12.521 -3.073 0.122 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B 13.6 -2.509 0.309 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B 12.243 -4.319 0.474 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B 11.353 -4.678 0.257 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B 13.188 -5.187 1.189 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B 12.624 -5.521 2.573 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B 12.484 -4.272 3.457 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B 13.817 -3.732 3.985 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B 14.668 -4.447 4.497 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B 13.97 -2.429 3.953 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B 13.228 -1.881 3.605 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B 14.809 -2.054 4.282 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B 13.413 -6.462 0.357 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B 12.468 -6.937 -0.28 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B 14.662 -6.976 0.336 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B 15.054 -8.185 -0.417 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B 16.424 -8.516 0.169 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B 16.984 -7.191 0.543 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B 15.82 -6.376 1.031 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B 14.115 -9.379 -0.243 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B 14.071 -10.262 -1.097 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B 13.37 -9.405 0.856 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B 13.446 -8.673 1.505 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B 12.436 -10.491 1.131 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B 12.087 -10.491 2.618 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B 12.289 -9.2 3.173 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B 11.802 -9.128 3.998 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B 11.163 -10.375 0.287 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B 10.263 -11.21 0.385 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B 11.09 -9.329 -0.532 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B 11.832 -8.683 -0.554 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B 9.931 -9.126 -1.38 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B 8.872 -8.289 -0.698 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B 7.716 -8.264 -1.121 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B 9.27 -7.598 0.361 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B 10.209 -7.65 0.639 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B 8.352 -6.758 1.111 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B 8.566 -6.916 2.619 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B 7.674 -7.94 3.328 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B 8.07 -9.361 2.957 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B 7.722 -7.74 4.835 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B 8.492 -5.299 0.705 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B 9.517 -4.669 0.96 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B 7.466 -4.781 0.043 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B 6.692 -5.348 -0.155 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B 7.455 -3.394 -0.399 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B 7.468 -3.283 -1.941 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B 7.839 -1.873 -2.376 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B 8.41 -4.304 -2.561 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B 6.204 -2.703 0.126 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B 5.09 -3.168 -0.112 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B 6.385 -1.612 0.856 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B 7.299 -1.295 1.033 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B 5.252 -0.876 1.4 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B 5.104 -1.117 2.904 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B 3.674 -1.066 3.453 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B 2.827 -2.183 2.86 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B 3.677 -1.14 4.972 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B 5.363 0.614 1.089 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B 6.419 1.092 0.668 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B 4.268 1.335 1.298 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B 3.47 0.894 1.654 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B 4.219 2.764 1.028 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B 3.009 3.069 0.145 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B 2.951 4.487 -0.386 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B 2.493 4.537 -1.828 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B 2.063 3.487 -2.361 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B 2.561 5.623 -2.431 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B 4.129 3.549 2.33 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B 3.209 3.345 3.125 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B 5.091 4.441 2.55 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B 5.787 4.573 1.872 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B 5.116 5.25 3.778 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B 6.476 5.078 4.486 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B 6.721 3.71 5.12 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B 6.26 2.564 4.506 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B 7.437 3.582 6.304 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B 6.506 1.349 5.056 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B 7.675 2.329 6.862 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B 7.203 1.198 6.226 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B 7.415 -0.054 6.688 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B 7.915 -0.554 6.037 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B 4.881 6.721 3.435 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B 4.364 7.072 2.377 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B 5.211 7.539 4.42 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B 5.476 7.132 5.269 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B 5.192 9.011 4.353 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B 4.202 9.538 5.398 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B 2.716 9.386 5.013 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B 2.221 7.939 4.884 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B 1.857 10.069 6.071 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B 6.606 9.568 4.609 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B 6.939 10.689 4.23 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B 7.424 8.71 5.23 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B 7.073 7.819 5.429 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B 8.806 8.99 5.627 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B 9.391 7.69 6.178 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B 8.643 6.734 6.395 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B 10.719 7.651 6.271 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B 11.229 8.431 5.96 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B 11.477 6.488 6.796 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B 10.99 5.15 6.202 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B 11.643 4.048 6.835 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B 11.483 3.242 6.324 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B 11.099 5.103 4.67 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B 12.99 6.654 6.618 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B 13.454 7.523 5.879 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B 13.704 5.784 7.319 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B 13.224 5.184 7.93 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B 15.156 5.63 7.213 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B 15.823 6.476 8.293 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B 17.244 6.416 8.157 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B 17.5 6.77 7.3 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B 15.54 4.163 7.427 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B 14.876 3.419 8.149 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B 16.596 3.769 6.734 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B 16.993 4.396 6.092 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B 17.211 2.44 6.881 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B 16.754 1.545 5.737 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B 17.16 2.135 4.38 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B 16.655 1.134 2.951 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B 17.634 -0.24 3.467 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B 18.741 2.574 6.926 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B 19.291 3.539 6.393 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B 19.358 1.617 7.617 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B 18.819 0.891 7.996 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B 20.815 1.615 7.837 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B 21.118 1.688 9.334 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B 20.223 1.785 10.173 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B 22.391 1.57 9.672 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B 23.062 1.463 8.964 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B 22.836 1.595 11.079 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B 24.352 1.44 11.155 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B 24.753 1.387 12.525 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B 24.981 0.483 12.757 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B 22.447 2.928 11.717 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B 22.613 3.981 11.102 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B 21.795 2.829 12.879 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B 21.62 1.934 13.234 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B 21.329 3.998 13.661 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B 22.449 5.02 13.893 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B 23.633 4.405 14.631 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B 24.838 5.311 14.435 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B 25.942 4.824 15.273 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B 25.695 4.283 16.051 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B 27.233 5.053 15.049 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B 27.635 5.703 13.965 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B 26.963 6.031 13.298 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B 28.614 5.873 13.811 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B 28.135 4.699 15.953 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B 29.108 4.873 15.784 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B 27.848 4.257 16.801 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B 20.176 4.753 12.991 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B 19.641 5.676 13.607 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B 19.647 4.194 11.899 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B 20.063 3.374 11.55 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B 18.477 4.743 11.176 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B 17.989 3.775 10.102 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B 17.609 2.53 10.704 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B 18.334 1.901 10.605 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B 17.289 4.987 12.116 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B 16.555 5.959 11.951 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B 17.27 4.195 13.193 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B 18.007 3.56 13.287 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B 16.246 4.192 14.241 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B 16.765 3.41 15.452 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B 15.641 2.689 16.206 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B 14.427 3.578 16.51 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B 14.477 4.514 17.293 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B 13.351 3.327 15.795 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B 13.392 2.606 15.135 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B 12.554 3.876 15.954 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B 15.857 5.615 14.678 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B 14.753 6.059 14.373 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B 16.836 6.374 15.17 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B 17.753 6.027 15.165 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B 16.583 7.729 15.702 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B 17.884 8.323 16.222 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B 17.653 9.629 16.754 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B 18.317 10.237 16.41 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B 15.94 8.688 14.688 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B 14.983 9.392 15.017 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B 16.359 8.579 13.424 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B 17.068 7.934 13.217 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B 15.792 9.386 12.319 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B 16.523 9.168 10.995 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B 14.318 9.055 12.064 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B 13.504 9.955 11.861 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B 13.996 7.766 12.148 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B 14.709 7.115 12.343 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B 12.622 7.273 11.973 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B 12.621 5.747 11.903 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B 11.233 5.216 11.548 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B 11.272 3.697 11.509 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B 9.944 3.156 11.174 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B 9.222 3.806 11.034 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B 9.662 1.859 11.058 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B 10.601 0.939 11.241 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B 11.534 1.216 11.469 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B 10.38 -0.032 11.151 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B 8.431 1.46 10.762 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B 8.224 0.486 10.675 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B 7.705 2.134 10.626 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B 11.704 7.764 13.112 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B 10.561 8.147 12.892 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B 12.245 7.809 14.323 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B 13.152 7.451 14.452 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B 11.527 8.378 15.482 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B 12.404 8.32 16.74 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B 12.519 6.955 17.123 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B 13.433 6.668 17.031 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B 11.894 9.157 17.922 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B 11.146 9.827 15.183 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B 9.972 10.187 15.195 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B 12.172 10.618 14.878 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B 13.078 10.233 14.849 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B 12.0 12.047 14.581 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B 13.308 12.582 13.999 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B 13.21 14.038 13.524 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B 12.399 14.358 12.44 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B 13.973 15.05 14.086 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B 12.324 15.619 11.925 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B 13.942 16.317 13.551 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B 13.1 16.603 12.474 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B 12.897 17.825 11.944 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B 11.953 17.973 11.838 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B 10.857 12.232 13.576 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B 9.935 13.021 13.809 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B 10.982 11.554 12.43 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B 11.733 10.925 12.329 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B 10.039 11.733 11.302 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B 10.424 10.905 10.061 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B 10.294 9.417 10.381 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B 11.819 11.282 9.545 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B 10.511 8.41 9.274 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B 8.602 11.399 11.736 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B 7.646 12.049 11.32 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B 8.51 10.461 12.673 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B 9.343 10.068 13.02 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B 7.238 9.974 13.219 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B 7.529 8.701 14.008 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B 6.265 7.872 14.248 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B 6.561 6.486 14.828 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B 7.746 6.086 14.878 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B 5.564 5.814 15.168 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B 6.524 11.025 14.087 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B 5.346 10.88 14.395 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B 7.242 12.097 14.419 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B 8.164 12.16 14.083 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B 6.729 13.19 15.264 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B 7.743 13.467 16.373 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B 7.849 12.25 17.292 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B 9.209 12.176 17.975 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B 9.426 13.275 18.934 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B 8.817 14.042 18.88 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B 10.386 13.284 19.862 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B 11.217 12.255 19.987 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B 11.127 11.463 19.382 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B 11.935 12.268 20.683 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B 10.532 14.322 20.673 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B 11.254 14.321 21.366 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B 9.921 15.11 20.595 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B 6.488 14.46 14.447 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B 5.354 14.933 14.368 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B 7.528 14.881 13.726 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B 8.371 14.374 13.777 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B 7.476 16.059 12.859 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B 8.913 16.398 12.432 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B 9.064 17.72 11.701 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B 9.036 17.773 10.473 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B 9.247 18.795 12.451 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B 9.276 18.683 13.423 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B 9.345 19.659 12.001 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B 6.609 15.777 11.617 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B 6.436 16.639 10.756 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B 6.046 14.57 11.567 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B 6.202 13.957 12.315 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B 5.209 14.107 10.454 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B 4.561 12.765 10.813 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B 3.772 12.068 9.702 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B 4.705 11.591 8.599 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B 2.964 10.909 10.266 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B 4.128 15.102 10.024 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B 3.963 15.365 8.833 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B 3.401 15.663 10.985 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B 3.587 15.443 11.922 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B 2.325 16.602 10.665 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B 1.175 16.523 11.669 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B 0.207 15.395 11.351 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B -0.055 15.148 10.147 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B -0.293 14.758 12.301 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B 2.801 18.039 10.452 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B 2.023 18.986 10.58 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B 4.075 18.198 10.122 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B 4.652 17.407 10.045 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B 4.635 19.514 9.851 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B 5.984 19.721 10.568 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B 5.93 19.11 11.86 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B 5.986 18.152 11.755 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B 6.282 21.205 10.734 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B 4.834 19.645 8.346 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B 5.051 18.647 7.661 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B 4.756 20.858 7.827 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B 4.6 21.629 8.411 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B 4.91 21.064 6.397 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B 3.547 21.344 5.746 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B 2.692 22.341 6.483 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B 1.75 21.917 7.408 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B 2.821 23.7 6.243 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B 0.956 22.828 8.081 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B 2.032 24.616 6.913 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B 1.098 24.179 7.832 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B 5.893 22.184 6.088 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B 6.073 23.097 6.894 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B 6.553 22.117 4.916 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B 7.508 23.146 4.474 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B 8.165 22.536 3.231 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B 7.079 21.637 2.648 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B 6.425 21.051 3.899 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B 6.773 24.456 4.159 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B 5.627 24.454 3.722 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B 7.499 25.557 4.292 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B 8.427 25.483 4.603 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B 6.955 26.901 3.997 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B 7.164 27.813 5.218 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B 8.641 28.034 5.588 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B 9.509 27.909 4.691 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B 8.902 28.171 6.797 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B 7.571 27.516 2.721 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B 7.837 28.714 2.65 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B 7.97 26.637 1.809 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B 7.827 25.685 1.984 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B 8.612 27.031 0.538 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B 10.118 27.253 0.781 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B 10.786 27.7 -0.408 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B 11.595 28.163 -0.162 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B 8.31 25.985 -0.549 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B 7.617 25.001 -0.286 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B 9.039 26.072 -1.654 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B 9.796 26.708 -1.662 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B 8.774 25.273 -2.864 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B 8.738 26.229 -4.068 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B 8.345 25.54 -5.257 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B 8.749 24.663 -5.262 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B 9.772 24.13 -3.11 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B 9.827 23.603 -4.21 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B 10.539 23.725 -2.084 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B 10.463 24.226 -1.244 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B 11.488 22.576 -2.11 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B 12.138 22.223 -3.467 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B 12.862 23.416 -4.1 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B 13.42 23.056 -5.468 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B 14.146 24.211 -6.017 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B 15.116 24.215 -5.877 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B 13.612 25.237 -6.686 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B 12.305 25.311 -6.912 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B 11.924 26.087 -7.414 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B 11.699 24.588 -6.58 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B 14.398 26.188 -7.17 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B 15.389 26.137 -7.037 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B 14.006 26.959 -7.672 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B 12.661 22.733 -1.145 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B 12.992 21.803 -0.411 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B 13.165 23.965 -1.056 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B 12.739 24.688 -1.561 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B 14.347 24.28 -0.233 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B 14.72 25.761 -0.333 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B 15.162 26.16 -1.74 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B 15.586 27.628 -1.772 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B 14.679 28.472 -1.576 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B 16.802 27.864 -1.923 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B 14.14 23.913 1.243 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B 15.05 23.417 1.894 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B 12.892 24.015 1.691 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B 12.205 24.365 1.091 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B 12.509 23.636 3.063 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B 11.299 24.447 3.525 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B 11.709 25.886 3.84 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B 12.773 25.963 4.941 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B 12.557 25.326 5.997 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B 13.8 26.608 4.656 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B 12.252 22.142 3.268 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B 12.565 21.6 4.324 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B 11.775 21.483 2.214 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B 11.599 21.971 1.384 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B 11.528 20.031 2.266 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B 10.717 19.586 1.044 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B 9.716 18.463 1.366 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B 8.943 18.097 0.104 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B 10.361 17.179 1.898 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B 12.859 19.255 2.349 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B 12.971 18.253 3.053 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B 13.9 19.827 1.747 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B 13.758 20.669 1.26 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B 15.255 19.24 1.773 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B 16.118 19.757 0.608 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B 15.464 19.41 -0.738 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B 17.547 19.19 0.7 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B 16.203 19.997 -1.947 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B 15.944 19.513 3.119 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B 16.584 18.624 3.67 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B 15.802 20.737 3.624 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B 15.303 21.412 3.114 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B 16.393 21.105 4.926 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B 16.109 22.572 5.256 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B 16.796 23.544 4.291 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B 16.392 24.972 4.638 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B 18.321 23.418 4.319 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B 15.864 20.213 6.052 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B 16.615 19.787 6.93 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B 14.611 19.8 5.876 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B 14.111 20.159 5.11 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B 13.926 18.847 6.766 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B 12.448 18.765 6.381 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B 11.793 17.876 7.285 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B 10.948 18.251 7.552 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B 14.564 17.454 6.68 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B 15.022 16.899 7.68 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B 14.763 17.0 5.444 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B 14.451 17.55 4.692 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B 15.418 15.72 5.147 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B 15.438 15.623 3.635 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B 16.859 15.648 5.675 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B 17.252 14.665 6.302 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B 17.574 16.76 5.523 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B 17.156 17.532 5.073 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B 18.967 16.878 5.981 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B 19.588 18.159 5.406 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B 21.079 18.304 5.725 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B 21.755 19.166 4.661 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B 21.302 18.991 7.075 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B 19.043 16.83 7.515 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B 19.938 16.193 8.068 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B 18.062 17.443 8.176 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B 17.365 17.91 7.663 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B 17.982 17.442 9.645 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B 16.833 18.356 10.077 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B 16.851 18.485 11.597 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B 15.766 19.393 12.162 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B 15.851 20.747 11.64 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B 15.406 20.952 10.788 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B 16.503 21.692 12.295 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B 17.089 21.413 13.455 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B 17.033 20.49 13.835 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B 17.584 22.126 13.953 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B 16.582 22.906 11.789 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B 16.149 23.113 10.91 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B 17.073 23.625 12.28 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B 17.767 16.016 10.178 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B 18.567 15.501 10.957 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B 16.795 15.344 9.563 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B 16.294 15.801 8.848 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B 16.423 13.96 9.897 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B 15.234 13.542 9.035 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B 17.577 12.969 9.691 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B 17.768 12.067 10.504 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B 18.409 13.233 8.682 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B 18.237 14.024 8.123 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B 19.56 12.375 8.368 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B 20.107 12.663 6.963 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B 21.227 11.679 6.593 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B 20.716 10.24 6.483 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B 21.932 12.091 5.305 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B 20.681 12.528 9.401 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B 21.285 11.551 9.823 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B 20.881 13.744 9.883 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B 20.323 14.482 9.55 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B 21.91 14.033 10.904 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B 21.988 15.521 11.19 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B 22.476 16.276 9.959 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B 22.655 17.763 10.236 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B 21.335 18.362 10.501 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B 20.752 18.5 9.724 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B 20.88 18.711 11.703 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B 21.595 18.522 12.804 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B 21.232 18.792 13.696 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B 22.503 18.105 12.744 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B 19.693 19.271 11.816 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B 19.137 19.433 11.002 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B 19.347 19.533 12.716 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B 21.669 13.31 12.229 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B 22.608 13.017 12.966 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B 20.417 12.921 12.45 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B 19.713 13.173 11.814 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B 20.07 12.116 13.632 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B 18.567 11.991 13.768 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B 17.913 13.345 13.972 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B 18.569 14.335 14.382 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B 16.717 13.312 13.726 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B 20.683 10.716 13.635 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B 20.638 10.034 14.654 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B 21.35 10.358 12.548 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B 21.411 10.99 11.795 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B 21.973 9.028 12.413 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B 21.426 8.278 11.195 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B 21.791 8.965 9.997 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B 22.585 8.569 9.631 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B 19.915 8.135 11.285 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B 23.497 9.094 12.295 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B 24.146 8.071 12.076 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B 24.059 10.282 12.497 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B 23.486 11.055 12.706 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B 25.512 10.469 12.417 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B 25.858 11.057 11.043 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B 27.364 11.041 10.767 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B 27.948 9.622 10.751 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B 27.649 11.76 9.45 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B 26.019 11.31 13.591 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B 26.32 12.496 13.466 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B 26.117 10.635 14.73 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B 25.84 9.697 14.747 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B 26.624 11.257 15.967 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B 25.911 10.68 17.196 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B 26.451 11.266 18.382 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B 26.632 12.196 18.226 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B 28.137 11.032 16.07 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B 28.914 11.97 16.234 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B 28.522 9.762 15.94 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B 27.839 9.064 15.9 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B 29.938 9.376 15.854 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B 30.519 9.013 17.226 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B 29.76 7.909 17.966 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B 30.337 7.763 19.374 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B 29.648 6.642 20.155 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B 29.926 5.329 19.557 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B 30.948 5.138 19.577 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B 29.601 5.31 18.57 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B 29.435 4.583 20.089 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B 30.193 8.32 14.77 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B 30.139 7.108 14.962 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B 30.342 8.853 13.574 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B 29.555 9.096 13.046 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B 31.686 9.095 13.034 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B 31.929 8.268 11.766 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B 32.269 6.823 12.127 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B 33.261 6.646 12.865 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B 31.557 5.938 11.607 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B 31.921 10.594 12.83 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B 32.392 11.276 13.733 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B 31.469 11.087 11.689 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B 30.993 10.494 11.073 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B 31.654 12.496 11.317 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B 32.458 12.526 10.006 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B 31.717 11.841 8.852 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B 32.496 11.958 7.551 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B 32.805 13.027 7.044 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B 32.81 10.811 6.992 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B 32.529 9.985 7.438 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B 33.314 10.829 6.154 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B 30.296 13.213 11.226 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B 29.329 12.829 11.872 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B 30.295 14.275 10.438 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B 31.16 14.577 10.088 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B 29.116 15.038 10.033 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B 29.199 16.368 10.792 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B 28.023 17.324 10.559 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B 28.072 18.02 9.193 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B 29.198 18.176 8.667 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B 26.978 18.352 8.697 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B 29.214 15.152 8.497 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B 30.287 15.032 7.915 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B 28.064 15.286 7.868 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B 27.248 15.317 8.407 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B 27.93 15.414 6.405 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B 26.456 15.367 5.97 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B 25.479 16.331 6.665 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B 24.112 16.206 6.004 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B 25.245 15.968 8.131 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B 28.661 16.637 5.843 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B 28.424 17.789 6.192 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B 29.603 16.302 4.982 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B 29.726 15.35 4.773 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B 30.465 17.287 4.301 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B 31.953 16.876 4.37 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B 32.245 15.87 3.39 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B 33.199 15.757 3.32 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B 32.386 16.432 5.776 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B 29.997 17.348 2.839 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B 29.338 16.426 2.355 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B 30.516 18.322 2.097 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B 31.118 18.972 2.514 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B 30.208 18.446 0.654 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B 30.853 19.698 0.053 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B 32.384 19.705 0.152 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B 32.964 20.953 -0.512 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B 32.712 22.046 0.036 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B 33.652 20.773 -1.539 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B 30.588 17.201 -0.173 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B 30.051 16.982 -1.253 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B 31.55 16.43 0.338 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B 31.935 16.671 1.209 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B 32.049 15.227 -0.351 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B 33.457 14.878 0.124 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B 34.481 15.944 -0.275 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B 35.889 15.511 0.127 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B 36.113 15.379 1.352 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B 36.705 15.321 -0.798 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B 31.146 13.99 -0.212 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B 31.089 13.184 -1.136 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B 30.481 13.853 0.936 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B 30.514 14.579 1.6 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B 29.688 12.639 1.228 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B 30.226 11.943 2.483 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B 30.237 12.852 3.715 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B 29.234 13.357 4.195 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B 31.429 13.177 4.155 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B 32.21 12.829 3.676 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B 31.491 13.751 4.95 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B 28.164 12.84 1.34 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B 27.44 11.922 1.729 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B 27.688 13.996 0.891 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B 28.317 14.682 0.585 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B 26.244 14.279 0.845 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B 25.927 15.63 1.523 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B 26.554 16.842 0.82 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B 24.415 15.821 1.696 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B 25.736 14.208 -0.604 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B 26.288 14.818 -1.517 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B 24.624 13.504 -0.733 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B 24.287 13.008 0.047 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B 23.865 13.421 -1.996 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B 23.934 12.009 -2.567 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B 25.261 11.731 -2.984 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B 25.805 12.513 -2.844 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B 22.401 13.745 -1.721 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B 21.866 13.376 -0.673 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B 21.788 14.447 -2.669 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B 22.304 14.733 -3.457 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B 20.36 14.819 -2.587 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B 20.172 16.284 -2.128 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B 20.906 16.549 -0.8 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B 18.68 16.641 -1.959 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B 20.943 18.018 -0.361 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B 19.693 14.574 -3.951 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B 20.335 14.613 -5.003 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B 18.385 14.377 -3.884 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B 17.977 14.285 -2.995 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B 17.511 14.271 -5.055 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B 17.301 12.819 -5.413 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B 16.61 12.825 -6.659 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B 17.069 12.251 -7.276 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B 16.113 14.763 -4.717 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B 15.6 14.511 -3.628 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B 15.512 15.347 -5.739 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B 16.008 15.454 -6.58 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B 14.123 15.819 -5.672 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B 14.094 17.32 -5.348 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B 14.655 17.599 -3.956 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B 14.933 18.109 -6.353 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B 13.401 15.533 -6.989 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B 14.019 15.273 -8.027 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B 12.092 15.685 -6.887 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B 11.722 15.909 -6.007 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B 11.162 15.533 -8.003 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B 11.17 14.074 -8.45 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B 10.347 14.024 -9.726 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B 10.762 13.067 -7.345 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B 10.604 12.665 -10.274 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B 9.766 15.934 -7.522 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B 9.383 15.611 -6.398 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B 9.01 16.597 -8.373 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B 9.354 16.811 -9.271 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B 7.688 16.993 -7.979 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B 6.843 17.495 -9.116 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B 6.942 16.998 -10.238 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B 5.998 18.479 -8.811 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B 5.973 18.814 -7.885 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B 5.112 19.065 -9.807 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B 4.193 20.12 -9.189 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B 3.14 20.649 -10.153 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B 2.187 21.611 -9.467 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B 1.18 20.873 -8.599 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B 0.336 21.812 -7.809 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B -0.076 22.533 -8.435 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B 0.912 22.286 -7.086 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B -0.435 21.294 -7.339 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B 5.905 19.648 -10.968 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B 5.838 19.136 -12.083 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B 6.68 20.7 -10.709 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B 6.72 21.067 -9.803 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B 7.476 21.313 -11.789 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B 7.073 22.783 -11.927 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B 5.671 22.922 -12.519 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B 5.37 22.187 -13.485 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B 4.919 23.754 -11.966 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B 8.995 21.144 -11.62 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B 9.782 22.071 -11.79 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B 9.383 19.932 -11.245 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B 8.7 19.234 -11.157 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B 10.777 19.581 -10.967 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B 11.028 19.802 -9.477 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B 12.496 19.614 -9.12 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B 12.682 19.888 -7.636 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B 12.009 19.206 -6.828 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B 13.632 20.646 -7.341 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B 11.03 18.124 -11.358 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B 10.739 17.193 -10.608 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B 11.5 17.962 -12.585 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B 11.585 18.743 -13.17 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B 11.907 16.639 -13.088 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B 12.329 16.747 -14.558 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B 11.18 17.283 -15.428 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B 9.928 16.392 -15.415 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B 10.232 15.197 -16.297 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B 9.305 14.051 -16.324 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B 9.282 13.589 -15.394 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B 9.616 13.359 -17.036 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B 8.346 14.373 -16.565 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B 13.065 16.121 -12.229 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B 13.89 16.914 -11.778 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B 13.05 14.821 -11.97 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B 12.34 14.279 -12.379 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B 14.038 14.132 -11.122 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B 13.888 12.615 -11.252 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B 14.841 11.889 -10.307 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B 14.502 11.688 -8.976 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B 16.051 11.418 -10.789 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B 15.356 10.989 -8.137 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B 16.907 10.75 -9.922 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B 16.569 10.523 -8.61 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B 17.429 9.816 -7.828 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B 16.947 9.123 -7.369 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B 15.476 14.536 -11.478 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B 15.992 14.22 -12.551 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B 16.043 15.306 -10.567 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B 15.521 15.539 -9.767 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B 17.415 15.831 -10.68 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B 17.398 17.339 -10.969 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B 16.552 18.012 -10.028 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B 15.629 17.832 -10.243 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B 17.004 17.637 -12.421 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B 18.185 15.538 -9.387 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B 17.614 15.469 -8.296 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B 19.477 15.283 -9.564 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B 19.851 15.363 -10.459 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B 20.379 14.928 -8.456 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B 21.112 13.613 -8.771 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B 20.174 12.413 -8.909 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B 20.921 11.137 -9.284 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B 19.585 12.121 -7.551 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B 21.413 16.026 -8.196 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B 22.166 16.409 -9.087 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B 21.491 16.407 -6.928 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B 20.897 15.978 -6.271 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B 22.447 17.42 -6.454 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B 21.749 18.387 -5.49 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B 20.651 19.168 -6.215 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B 20.953 19.871 -7.376 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B 19.33 19.033 -5.811 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B 19.941 20.422 -8.144 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B 18.313 19.587 -6.578 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B 18.618 20.274 -7.747 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B 17.622 20.769 -8.529 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B 17.284 20.068 -9.101 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B 23.637 16.741 -5.776 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B 23.479 16.003 -4.803 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B 24.8 16.98 -6.371 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B 24.824 17.598 -7.131 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B 26.066 16.355 -5.929 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B 26.622 15.514 -7.085 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B 27.876 14.72 -6.7 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B 27.907 14.214 -5.56 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B 28.8 14.695 -7.541 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B 27.092 17.407 -5.467 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B 27.171 18.444 -6.165 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
