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' 29040.715 1 .
2 polymer man 'Partner 2' 19719.925 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
;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT
ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT
ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ
GKMLPWTFGQGTKLEIK
;

;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT
ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT
ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ
GKMLPWTFGQGTKLEIK
;

2 polypeptide(L) no no B
;VRSLNCTLRDSQQKSLVMSGPYELKALHLQGQDMEQQVVFSMSFVQGEESNDKIPVALGLKEKNLYLSCV
LKDDKPTLQLESVDPKNYPKKKMEKRFVFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD
ITDFTMQFV
;

;VRSLNCTLRDSQQKSLVMSGPYELKALHLQGQDMEQQVVFSMSFVQGEESNDKIPVALGLKEKNLYLSCV
LKDDKPTLQLESVDPKNYPKKKMEKRFVFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD
ITDFTMQFV
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 GLN .
1 2 VAL .
1 3 GLN .
1 4 LEU .
1 5 GLN .
1 6 GLU .
1 7 SER .
1 8 GLY .
1 9 PRO .
1 10 GLY .
1 11 LEU .
1 12 VAL .
1 13 LYS .
1 14 PRO .
1 15 SER .
1 16 GLN .
1 17 THR .
1 18 LEU .
1 19 SER .
1 20 LEU .
1 21 THR .
1 22 CYS .
1 23 SER .
1 24 PHE .
1 25 SER .
1 26 GLY .
1 27 PHE .
1 28 SER .
1 29 LEU .
1 30 SER .
1 31 THR .
1 32 SER .
1 33 GLY .
1 34 MET .
1 35 GLY .
1 36 VAL .
1 37 GLY .
1 38 TRP .
1 39 ILE .
1 40 ARG .
1 41 GLN .
1 42 PRO .
1 43 SER .
1 44 GLY .
1 45 LYS .
1 46 GLY .
1 47 LEU .
1 48 GLU .
1 49 TRP .
1 50 LEU .
1 51 ALA .
1 52 HIS .
1 53 ILE .
1 54 TRP .
1 55 TRP .
1 56 ASP .
1 57 GLY .
1 58 ASP .
1 59 GLU .
1 60 SER .
1 61 TYR .
1 62 ASN .
1 63 PRO .
1 64 SER .
1 65 LEU .
1 66 LYS .
1 67 SER .
1 68 ARG .
1 69 LEU .
1 70 THR .
1 71 ILE .
1 72 SER .
1 73 LYS .
1 74 ASP .
1 75 THR .
1 76 SER .
1 77 LYS .
1 78 ASN .
1 79 GLN .
1 80 VAL .
1 81 SER .
1 82 LEU .
1 83 LYS .
1 84 ILE .
1 85 THR .
1 86 SER .
1 87 VAL .
1 88 THR .
1 89 ALA .
1 90 ALA .
1 91 ASP .
1 92 THR .
1 93 ALA .
1 94 VAL .
1 95 TYR .
1 96 PHE .
1 97 CYS .
1 98 ALA .
1 99 ARG .
1 100 ASN .
1 101 ARG .
1 102 TYR .
1 103 ASP .
1 104 PRO .
1 105 PRO .
1 106 TRP .
1 107 PHE .
1 108 VAL .
1 109 ASP .
1 110 TRP .
1 111 GLY .
1 112 GLN .
1 113 GLY .
1 114 THR .
1 115 LEU .
1 116 VAL .
1 117 THR .
1 118 VAL .
1 119 SER .
1 120 SER .
1 121 ASP .
1 122 ILE .
1 123 GLN .
1 124 MET .
1 125 THR .
1 126 GLN .
1 127 SER .
1 128 THR .
1 129 SER .
1 130 SER .
1 131 LEU .
1 132 SER .
1 133 ALA .
1 134 SER .
1 135 VAL .
1 136 GLY .
1 137 ASP .
1 138 ARG .
1 139 VAL .
1 140 THR .
1 141 ILE .
1 142 THR .
1 143 CYS .
1 144 ARG .
1 145 ALA .
1 146 SER .
1 147 GLN .
1 148 ASP .
1 149 ILE .
1 150 SER .
1 151 ASN .
1 152 TYR .
1 153 LEU .
1 154 SER .
1 155 TRP .
1 156 TYR .
1 157 GLN .
1 158 GLN .
1 159 LYS .
1 160 PRO .
1 161 GLY .
1 162 LYS .
1 163 ALA .
1 164 VAL .
1 165 LYS .
1 166 LEU .
1 167 LEU .
1 168 ILE .
1 169 TYR .
1 170 TYR .
1 171 THR .
1 172 SER .
1 173 LYS .
1 174 LEU .
1 175 HIS .
1 176 SER .
1 177 GLY .
1 178 VAL .
1 179 PRO .
1 180 SER .
1 181 ARG .
1 182 PHE .
1 183 SER .
1 184 GLY .
1 185 SER .
1 186 GLY .
1 187 SER .
1 188 GLY .
1 189 THR .
1 190 ASP .
1 191 TYR .
1 192 THR .
1 193 LEU .
1 194 THR .
1 195 ILE .
1 196 SER .
1 197 SER .
1 198 LEU .
1 199 GLN .
1 200 GLN .
1 201 GLU .
1 202 ASP .
1 203 PHE .
1 204 ALA .
1 205 THR .
1 206 TYR .
1 207 PHE .
1 208 CYS .
1 209 LEU .
1 210 GLN .
1 211 GLY .
1 212 LYS .
1 213 MET .
1 214 LEU .
1 215 PRO .
1 216 TRP .
1 217 THR .
1 218 PHE .
1 219 GLY .
1 220 GLN .
1 221 GLY .
1 222 THR .
1 223 LYS .
1 224 LEU .
1 225 GLU .
1 226 ILE .
1 227 LYS .
2 1 VAL .
2 2 ARG .
2 3 SER .
2 4 LEU .
2 5 ASN .
2 6 CYS .
2 7 THR .
2 8 LEU .
2 9 ARG .
2 10 ASP .
2 11 SER .
2 12 GLN .
2 13 GLN .
2 14 LYS .
2 15 SER .
2 16 LEU .
2 17 VAL .
2 18 MET .
2 19 SER .
2 20 GLY .
2 21 PRO .
2 22 TYR .
2 23 GLU .
2 24 LEU .
2 25 LYS .
2 26 ALA .
2 27 LEU .
2 28 HIS .
2 29 LEU .
2 30 GLN .
2 31 GLY .
2 32 GLN .
2 33 ASP .
2 34 MET .
2 35 GLU .
2 36 GLN .
2 37 GLN .
2 38 VAL .
2 39 VAL .
2 40 PHE .
2 41 SER .
2 42 MET .
2 43 SER .
2 44 PHE .
2 45 VAL .
2 46 GLN .
2 47 GLY .
2 48 GLU .
2 49 GLU .
2 50 SER .
2 51 ASN .
2 52 ASP .
2 53 LYS .
2 54 ILE .
2 55 PRO .
2 56 VAL .
2 57 ALA .
2 58 LEU .
2 59 GLY .
2 60 LEU .
2 61 LYS .
2 62 GLU .
2 63 LYS .
2 64 ASN .
2 65 LEU .
2 66 TYR .
2 67 LEU .
2 68 SER .
2 69 CYS .
2 70 VAL .
2 71 LEU .
2 72 LYS .
2 73 ASP .
2 74 ASP .
2 75 LYS .
2 76 PRO .
2 77 THR .
2 78 LEU .
2 79 GLN .
2 80 LEU .
2 81 GLU .
2 82 SER .
2 83 VAL .
2 84 ASP .
2 85 PRO .
2 86 LYS .
2 87 ASN .
2 88 TYR .
2 89 PRO .
2 90 LYS .
2 91 LYS .
2 92 LYS .
2 93 MET .
2 94 GLU .
2 95 LYS .
2 96 ARG .
2 97 PHE .
2 98 VAL .
2 99 PHE .
2 100 ASN .
2 101 LYS .
2 102 ILE .
2 103 GLU .
2 104 ILE .
2 105 ASN .
2 106 ASN .
2 107 LYS .
2 108 LEU .
2 109 GLU .
2 110 PHE .
2 111 GLU .
2 112 SER .
2 113 ALA .
2 114 GLN .
2 115 PHE .
2 116 PRO .
2 117 ASN .
2 118 TRP .
2 119 TYR .
2 120 ILE .
2 121 SER .
2 122 THR .
2 123 SER .
2 124 GLN .
2 125 ALA .
2 126 GLU .
2 127 ASN .
2 128 MET .
2 129 PRO .
2 130 VAL .
2 131 PHE .
2 132 LEU .
2 133 GLY .
2 134 GLY .
2 135 THR .
2 136 LYS .
2 137 GLY .
2 138 GLY .
2 139 GLN .
2 140 ASP .
2 141 ILE .
2 142 THR .
2 143 ASP .
2 144 PHE .
2 145 THR .
2 146 MET .
2 147 GLN .
2 148 PHE .
2 149 VAL .
#
#
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 1 227 GLN LYS
2 2 1 149 VAL VAL
3 1 1 3 GLN GLN
4 1 26 28 GLY SER
5 1 30 35 SER GLY
6 1 52 60 HIS SER
7 1 98 110 ALA TRP
8 1 147 154 GLN SER
9 1 166 166 LEU LEU
10 1 169 178 TYR VAL
11 1 186 188 GLY GLY
12 1 191 191 TYR TYR
13 1 210 214 GLN LEU
14 1 216 216 TRP TRP
15 2 3 9 SER ARG
16 2 15 27 SER LEU
17 2 29 43 LEU SER
18 2 59 66 GLY TYR
19 2 80 80 LEU LEU
20 2 82 82 SER SER
21 2 85 86 PRO LYS
22 2 88 89 TYR PRO
23 2 127 127 ASN ASN
24 2 146 149 MET VAL
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 GLN 1 1 GLN GLN A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 GLN 3 3 GLN GLN A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 GLN 5 5 GLN GLN A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 SER 15 15 SER SER A .
A 1 16 GLN 16 16 GLN GLN A .
A 1 17 THR 17 17 THR THR A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 SER 19 19 SER SER A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 THR 21 21 THR THR A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 SER 23 23 SER SER A .
A 1 24 PHE 24 24 PHE PHE A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 SER 28 28 SER SER A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 SER 30 30 SER SER A .
A 1 31 THR 31 31 THR THR A .
A 1 32 SER 32 32 SER SER A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 MET 34 34 MET MET A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 GLY 37 37 GLY GLY A .
A 1 38 TRP 38 38 TRP TRP A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 GLN 41 41 GLN GLN A .
A 1 42 PRO 42 42 PRO PRO A .
A 1 43 SER 43 43 SER SER A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 LYS 45 45 LYS LYS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 GLU 48 48 GLU GLU A .
A 1 49 TRP 49 49 TRP TRP A .
A 1 50 LEU 50 50 LEU LEU A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 HIS 52 52 HIS HIS A .
A 1 53 ILE 53 53 ILE ILE A .
A 1 54 TRP 54 54 TRP TRP A .
A 1 55 TRP 55 55 TRP TRP A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 SER 60 60 SER SER A .
A 1 61 TYR 61 61 TYR TYR A .
A 1 62 ASN 62 62 ASN ASN A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 SER 64 64 SER SER A .
A 1 65 LEU 65 65 LEU LEU A .
A 1 66 LYS 66 66 LYS LYS A .
A 1 67 SER 67 67 SER SER A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 THR 70 70 THR THR A .
A 1 71 ILE 71 71 ILE ILE A .
A 1 72 SER 72 72 SER SER A .
A 1 73 LYS 73 73 LYS LYS A .
A 1 74 ASP 74 74 ASP ASP A .
A 1 75 THR 75 75 THR THR A .
A 1 76 SER 76 76 SER SER A .
A 1 77 LYS 77 77 LYS LYS A .
A 1 78 ASN 78 78 ASN ASN A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 SER 81 81 SER SER A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 ILE 84 84 ILE ILE A .
A 1 85 THR 85 85 THR THR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 THR 88 88 THR THR A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ALA 93 93 ALA ALA A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 PHE 96 96 PHE PHE A .
A 1 97 CYS 97 97 CYS CYS A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 ASN 100 100 ASN ASN A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 TYR 102 102 TYR TYR A .
A 1 103 ASP 103 103 ASP ASP A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 PRO 105 105 PRO PRO A .
A 1 106 TRP 106 106 TRP TRP A .
A 1 107 PHE 107 107 PHE PHE A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 TRP 110 110 TRP TRP A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 GLN 112 112 GLN GLN A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 THR 114 114 THR THR A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 THR 117 117 THR THR A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 SER 119 119 SER SER A .
A 1 120 SER 120 120 SER SER A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 GLN 123 123 GLN GLN A .
A 1 124 MET 124 124 MET MET A .
A 1 125 THR 125 125 THR THR A .
A 1 126 GLN 126 126 GLN GLN A .
A 1 127 SER 127 127 SER SER A .
A 1 128 THR 128 128 THR THR A .
A 1 129 SER 129 129 SER SER A .
A 1 130 SER 130 130 SER SER A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 SER 132 132 SER SER A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 SER 134 134 SER SER A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 ARG 138 138 ARG ARG A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 THR 140 140 THR THR A .
A 1 141 ILE 141 141 ILE ILE A .
A 1 142 THR 142 142 THR THR A .
A 1 143 CYS 143 143 CYS CYS A .
A 1 144 ARG 144 144 ARG ARG A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 SER 146 146 SER SER A .
A 1 147 GLN 147 147 GLN GLN A .
A 1 148 ASP 148 148 ASP ASP A .
A 1 149 ILE 149 149 ILE ILE A .
A 1 150 SER 150 150 SER SER A .
A 1 151 ASN 151 151 ASN ASN A .
A 1 152 TYR 152 152 TYR TYR A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 SER 154 154 SER SER A .
A 1 155 TRP 155 155 TRP TRP A .
A 1 156 TYR 156 156 TYR TYR A .
A 1 157 GLN 157 157 GLN GLN A .
A 1 158 GLN 158 158 GLN GLN A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 PRO 160 160 PRO PRO A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 LYS 162 162 LYS LYS A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 LYS 165 165 LYS LYS A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 TYR 170 170 TYR TYR A .
A 1 171 THR 171 171 THR THR A .
A 1 172 SER 172 172 SER SER A .
A 1 173 LYS 173 173 LYS LYS A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 HIS 175 175 HIS HIS A .
A 1 176 SER 176 176 SER SER A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 PRO 179 179 PRO PRO A .
A 1 180 SER 180 180 SER SER A .
A 1 181 ARG 181 181 ARG ARG A .
A 1 182 PHE 182 182 PHE PHE A .
A 1 183 SER 183 183 SER SER A .
A 1 184 GLY 184 184 GLY GLY A .
A 1 185 SER 185 185 SER SER A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 SER 187 187 SER SER A .
A 1 188 GLY 188 188 GLY GLY A .
A 1 189 THR 189 189 THR THR A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 TYR 191 191 TYR TYR A .
A 1 192 THR 192 192 THR THR A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 THR 194 194 THR THR A .
A 1 195 ILE 195 195 ILE ILE A .
A 1 196 SER 196 196 SER SER A .
A 1 197 SER 197 197 SER SER A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 GLN 199 199 GLN GLN A .
A 1 200 GLN 200 200 GLN GLN A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 ASP 202 202 ASP ASP A .
A 1 203 PHE 203 203 PHE PHE A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 THR 205 205 THR THR A .
A 1 206 TYR 206 206 TYR TYR A .
A 1 207 PHE 207 207 PHE PHE A .
A 1 208 CYS 208 208 CYS CYS A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 GLN 210 210 GLN GLN A .
A 1 211 GLY 211 211 GLY GLY A .
A 1 212 LYS 212 212 LYS LYS A .
A 1 213 MET 213 213 MET MET A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PRO 215 215 PRO PRO A .
A 1 216 TRP 216 216 TRP TRP A .
A 1 217 THR 217 217 THR THR A .
A 1 218 PHE 218 218 PHE PHE A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 GLN 220 220 GLN GLN A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 THR 222 222 THR THR A .
A 1 223 LYS 223 223 LYS LYS A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 ILE 226 226 ILE ILE A .
A 1 227 LYS 227 227 LYS LYS A .
B 2 1 VAL 1 1 VAL VAL B .
B 2 2 ARG 2 2 ARG ARG B .
B 2 3 SER 3 3 SER SER B .
B 2 4 LEU 4 4 LEU LEU B .
B 2 5 ASN 5 5 ASN ASN B .
B 2 6 CYS 6 6 CYS CYS B .
B 2 7 THR 7 7 THR THR B .
B 2 8 LEU 8 8 LEU LEU B .
B 2 9 ARG 9 9 ARG ARG B .
B 2 10 ASP 10 10 ASP ASP B .
B 2 11 SER 11 11 SER SER B .
B 2 12 GLN 12 12 GLN GLN B .
B 2 13 GLN 13 13 GLN GLN B .
B 2 14 LYS 14 14 LYS LYS B .
B 2 15 SER 15 15 SER SER B .
B 2 16 LEU 16 16 LEU LEU B .
B 2 17 VAL 17 17 VAL VAL B .
B 2 18 MET 18 18 MET MET B .
B 2 19 SER 19 19 SER SER B .
B 2 20 GLY 20 20 GLY GLY B .
B 2 21 PRO 21 21 PRO PRO B .
B 2 22 TYR 22 22 TYR TYR B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 LEU 24 24 LEU LEU B .
B 2 25 LYS 25 25 LYS LYS B .
B 2 26 ALA 26 26 ALA ALA B .
B 2 27 LEU 27 27 LEU LEU B .
B 2 28 HIS 28 28 HIS HIS B .
B 2 29 LEU 29 29 LEU LEU B .
B 2 30 GLN 30 30 GLN GLN B .
B 2 31 GLY 31 31 GLY GLY B .
B 2 32 GLN 32 32 GLN GLN B .
B 2 33 ASP 33 33 ASP ASP B .
B 2 34 MET 34 34 MET MET B .
B 2 35 GLU 35 35 GLU GLU B .
B 2 36 GLN 36 36 GLN GLN B .
B 2 37 GLN 37 37 GLN GLN B .
B 2 38 VAL 38 38 VAL VAL B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 PHE 40 40 PHE PHE B .
B 2 41 SER 41 41 SER SER B .
B 2 42 MET 42 42 MET MET B .
B 2 43 SER 43 43 SER SER B .
B 2 44 PHE 44 44 PHE PHE B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 GLN 46 46 GLN GLN B .
B 2 47 GLY 47 47 GLY GLY B .
B 2 48 GLU 48 48 GLU GLU B .
B 2 49 GLU 49 49 GLU GLU B .
B 2 50 SER 50 50 SER SER B .
B 2 51 ASN 51 51 ASN ASN B .
B 2 52 ASP 52 52 ASP ASP B .
B 2 53 LYS 53 53 LYS LYS B .
B 2 54 ILE 54 54 ILE ILE B .
B 2 55 PRO 55 55 PRO PRO B .
B 2 56 VAL 56 56 VAL VAL B .
B 2 57 ALA 57 57 ALA ALA B .
B 2 58 LEU 58 58 LEU LEU B .
B 2 59 GLY 59 59 GLY GLY B .
B 2 60 LEU 60 60 LEU LEU B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 GLU 62 62 GLU GLU B .
B 2 63 LYS 63 63 LYS LYS B .
B 2 64 ASN 64 64 ASN ASN B .
B 2 65 LEU 65 65 LEU LEU B .
B 2 66 TYR 66 66 TYR TYR B .
B 2 67 LEU 67 67 LEU LEU B .
B 2 68 SER 68 68 SER SER B .
B 2 69 CYS 69 69 CYS CYS B .
B 2 70 VAL 70 70 VAL VAL B .
B 2 71 LEU 71 71 LEU LEU B .
B 2 72 LYS 72 72 LYS LYS B .
B 2 73 ASP 73 73 ASP ASP B .
B 2 74 ASP 74 74 ASP ASP B .
B 2 75 LYS 75 75 LYS LYS B .
B 2 76 PRO 76 76 PRO PRO B .
B 2 77 THR 77 77 THR THR B .
B 2 78 LEU 78 78 LEU LEU B .
B 2 79 GLN 79 79 GLN GLN B .
B 2 80 LEU 80 80 LEU LEU B .
B 2 81 GLU 81 81 GLU GLU B .
B 2 82 SER 82 82 SER SER B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 ASP 84 84 ASP ASP B .
B 2 85 PRO 85 85 PRO PRO B .
B 2 86 LYS 86 86 LYS LYS B .
B 2 87 ASN 87 87 ASN ASN B .
B 2 88 TYR 88 88 TYR TYR B .
B 2 89 PRO 89 89 PRO PRO B .
B 2 90 LYS 90 90 LYS LYS B .
B 2 91 LYS 91 91 LYS LYS B .
B 2 92 LYS 92 92 LYS LYS B .
B 2 93 MET 93 93 MET MET B .
B 2 94 GLU 94 94 GLU GLU B .
B 2 95 LYS 95 95 LYS LYS B .
B 2 96 ARG 96 96 ARG ARG B .
B 2 97 PHE 97 97 PHE PHE B .
B 2 98 VAL 98 98 VAL VAL B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 ASN 100 100 ASN ASN B .
B 2 101 LYS 101 101 LYS LYS B .
B 2 102 ILE 102 102 ILE ILE B .
B 2 103 GLU 103 103 GLU GLU B .
B 2 104 ILE 104 104 ILE ILE B .
B 2 105 ASN 105 105 ASN ASN B .
B 2 106 ASN 106 106 ASN ASN B .
B 2 107 LYS 107 107 LYS LYS B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 GLU 109 109 GLU GLU B .
B 2 110 PHE 110 110 PHE PHE B .
B 2 111 GLU 111 111 GLU GLU B .
B 2 112 SER 112 112 SER SER B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLN 114 114 GLN GLN B .
B 2 115 PHE 115 115 PHE PHE B .
B 2 116 PRO 116 116 PRO PRO B .
B 2 117 ASN 117 117 ASN ASN B .
B 2 118 TRP 118 118 TRP TRP B .
B 2 119 TYR 119 119 TYR TYR B .
B 2 120 ILE 120 120 ILE ILE B .
B 2 121 SER 121 121 SER SER B .
B 2 122 THR 122 122 THR THR B .
B 2 123 SER 123 123 SER SER B .
B 2 124 GLN 124 124 GLN GLN B .
B 2 125 ALA 125 125 ALA ALA B .
B 2 126 GLU 126 126 GLU GLU B .
B 2 127 ASN 127 127 ASN ASN B .
B 2 128 MET 128 128 MET MET B .
B 2 129 PRO 129 129 PRO PRO B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 PHE 131 131 PHE PHE B .
B 2 132 LEU 132 132 LEU LEU B .
B 2 133 GLY 133 133 GLY GLY B .
B 2 134 GLY 134 134 GLY GLY B .
B 2 135 THR 135 135 THR THR B .
B 2 136 LYS 136 136 LYS LYS B .
B 2 137 GLY 137 137 GLY GLY B .
B 2 138 GLY 138 138 GLY GLY B .
B 2 139 GLN 139 139 GLN GLN B .
B 2 140 ASP 140 140 ASP ASP B .
B 2 141 ILE 141 141 ILE ILE B .
B 2 142 THR 142 142 THR THR B .
B 2 143 ASP 143 143 ASP ASP B .
B 2 144 PHE 144 144 PHE PHE B .
B 2 145 THR 145 145 THR THR B .
B 2 146 MET 146 146 MET MET B .
B 2 147 GLN 147 147 GLN GLN B .
B 2 148 PHE 148 148 PHE PHE B .
B 2 149 VAL 149 149 VAL VAL 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/haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
#
#
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 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 1 'Partner 1' A 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 . .
23 1 2 'Partner 2' B 23 atomistic . flexible by-atom . .
24 1 2 'Partner 2' B 24 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
10000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 400 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 400 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 1 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 . GLN 1 1 ? A -7.677 -0.649 17.876 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -6.972 -1.331 17.796 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -7.359 0.626 18.508 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -5.9 0.649 18.979 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -5.582 -0.333 20.098 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -5.03 -1.655 19.592 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -5.369 -2.112 18.502 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -4.173 -2.278 20.386 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -3.947 -1.86 21.241 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -3.799 -3.13 20.081 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -7.619 1.783 17.55 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -7.395 2.946 17.884 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -8.097 1.449 16.362 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -8.27 0.504 16.169 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -8.39 2.443 15.34 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -7.703 2.088 14.001 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -8.086 3.075 12.908 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -6.191 2.043 14.171 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -9.897 2.547 15.125 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -10.584 1.535 14.998 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -10.41 3.769 15.106 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -9.815 4.542 15.23 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -11.833 3.991 14.9 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -12.539 4.331 16.217 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -12.822 3.125 17.1 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -13.722 3.454 18.277 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -13.713 4.569 18.791 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -14.508 2.481 18.714 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -14.468 1.614 18.26 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -15.094 2.67 19.474 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -12.071 5.087 13.869 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -11.344 6.079 13.828 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -13.08 4.887 13.03 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -13.612 4.069 13.114 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -13.437 5.849 11.993 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -12.944 5.379 10.617 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -11.428 5.299 10.414 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -10.938 3.868 10.573 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -11.041 5.852 9.051 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -14.95 6.014 11.957 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -15.684 5.027 12.01 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -15.415 7.252 11.885 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -14.782 8.005 11.857 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -16.844 7.521 11.847 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -17.358 7.927 13.232 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -18.871 8.092 13.319 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -19.626 6.853 12.873 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -19.834 5.928 13.653 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -20.062 6.838 11.622 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -19.881 7.621 11.056 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -20.54 6.043 11.31 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -17.183 8.593 10.819 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -16.73 9.736 10.919 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -17.962 8.204 9.822 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -18.239 7.257 9.773 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -18.394 9.111 8.773 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -18.669 8.338 7.481 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -17.531 7.433 7.042 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -17.619 6.031 7.62 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -18.262 5.848 8.679 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -17.049 5.106 7.012 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -19.654 9.849 9.205 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -20.512 9.285 9.887 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -19.763 11.102 8.8 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -19.047 11.491 8.253 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -20.905 11.924 9.153 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -20.498 12.893 10.264 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -19.179 12.616 10.71 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -18.605 12.473 9.947 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -21.41 12.699 7.939 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -20.622 13.099 7.078 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -22.721 12.894 7.872 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -23.297 12.542 8.583 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -23.317 13.62 6.77 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -24.669 14.189 7.154 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -25.171 13.895 8.238 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -25.283 15.009 6.285 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -26.593 15.616 6.558 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -26.691 16.719 5.503 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -25.856 16.231 4.37 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -24.741 15.424 4.978 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -27.745 14.623 6.397 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -28.887 14.919 6.753 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -27.441 13.452 5.853 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -26.518 13.277 5.585 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -28.453 12.433 5.657 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -29.289 12.675 4.416 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -29.183 11.94 3.436 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -30.108 13.715 4.451 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -30.122 14.286 5.251 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -30.969 14.047 3.327 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -32.417 14.224 3.792 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -33.439 14.574 2.706 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -33.661 13.396 1.77 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -34.751 15.026 3.328 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -30.486 15.308 2.625 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -30.288 16.345 3.257 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -30.284 15.205 1.321 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -30.453 14.342 0.878 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -29.831 16.332 0.519 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -28.384 16.125 0.009 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -27.772 17.444 -0.441 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -27.516 15.467 1.071 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -30.758 16.496 -0.68 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -31.365 15.526 -1.133 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -30.883 17.715 -1.18 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -30.38 18.455 -0.776 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -31.733 17.976 -2.33 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -32.472 19.307 -2.164 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -33.488 19.311 -1.033 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -34.078 20.696 -0.824 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -35.034 20.719 0.359 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -36.29 19.971 0.079 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -36.08 18.965 -0.097 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -36.762 20.363 -0.759 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -36.936 20.039 0.89 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -30.901 17.977 -3.608 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -29.712 18.298 -3.578 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -31.507 17.597 -4.745 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -30.814 17.552 -6.037 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -31.932 17.224 -7.032 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -32.963 16.527 -6.216 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -32.912 17.169 -4.859 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -30.16 18.885 -6.401 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -30.665 19.949 -6.045 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -29.017 18.793 -7.082 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -28.671 17.893 -7.28 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -28.234 19.949 -7.542 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -29.031 20.929 -8.425 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -29.898 21.758 -7.67 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -30.322 21.232 -6.978 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -27.447 20.652 -6.432 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -26.591 21.493 -6.711 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -27.713 20.291 -5.182 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -28.395 19.607 -5.014 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -27.017 20.896 -4.052 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -27.843 20.775 -2.77 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -29.059 21.686 -2.731 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -29.762 21.667 -1.388 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -29.806 20.644 -0.705 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -30.314 22.805 -0.996 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -30.24 23.582 -1.588 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -30.765 22.823 -0.128 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -25.629 20.286 -3.855 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -25.216 19.392 -4.601 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -24.915 20.776 -2.85 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -25.299 21.483 -2.293 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -23.578 20.293 -2.549 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -22.603 21.469 -2.341 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -22.743 22.404 -3.419 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -21.884 22.567 -3.815 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -21.164 20.974 -2.289 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -23.581 19.418 -1.299 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -24.034 19.838 -0.234 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -23.077 18.204 -1.441 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -22.729 17.932 -2.322 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -23.01 17.266 -0.335 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -23.129 15.831 -0.86 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -22.893 14.703 0.148 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -23.906 14.765 1.28 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -22.948 13.352 -0.549 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -21.705 17.442 0.434 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -20.635 17.561 -0.163 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -21.804 17.475 1.753 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -22.686 17.39 2.167 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -20.639 17.629 2.606 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -20.741 18.932 3.409 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -19.458 19.468 3.699 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -19.017 18.9 4.343 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -20.528 16.431 3.544 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -21.417 16.189 4.361 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -19.452 15.673 3.402 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -18.786 15.909 2.716 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -19.223 14.497 4.229 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -19.134 13.253 3.346 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -20.375 12.926 2.52 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -20.013 12.009 1.365 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -21.443 12.29 3.396 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -17.935 14.648 5.022 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -16.937 15.14 4.501 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -17.957 14.227 6.275 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -18.788 13.851 6.641 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -16.783 14.322 7.129 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -16.931 15.478 8.141 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -17.223 16.692 7.434 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -16.4 17.071 7.1 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -15.652 15.662 8.945 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -16.542 13.009 7.874 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -17.466 12.428 8.438 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -15.304 12.537 7.847 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -14.613 13.037 7.354 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -14.931 11.302 8.523 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -13.94 11.591 9.644 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -12.832 12.072 9.394 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -14.329 10.304 7.523 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -13.407 8.92 8.274 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -14.356 11.329 10.872 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -15.265 10.976 11.005 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -13.509 11.544 12.035 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -14.354 12.076 13.194 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -15.274 13.055 12.736 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -15.642 13.527 13.486 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -12.848 10.227 12.423 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -13.511 9.19 12.479 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -11.55 10.257 12.685 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -11.064 11.113 12.645 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -10.832 9.042 13.037 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -9.94 8.579 11.879 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -9.015 9.637 11.339 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -9.354 10.356 10.205 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -7.805 9.906 11.961 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -8.505 11.323 9.703 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -6.953 10.872 11.463 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -7.304 11.581 10.332 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -10.017 9.183 14.318 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -9.751 10.288 14.787 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -9.642 8.042 14.878 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -9.921 7.195 14.462 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -8.845 7.99 16.09 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -9.755 8.019 17.321 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -10.957 7.308 17.078 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -11.472 7.77 16.412 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -7.992 6.724 16.086 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -8.304 5.765 15.377 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -6.908 6.731 16.853 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -6.698 7.527 17.381 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -6.036 5.571 16.916 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -4.784 5.751 16.085 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -3.787 5.061 16.287 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -4.838 6.685 15.149 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -5.661 7.205 15.041 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -3.709 6.97 14.281 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -3.74 6.074 13.034 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -4.814 6.424 12.038 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -6.13 6.047 12.252 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -4.505 7.128 10.885 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -7.115 6.365 11.337 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -5.484 7.45 9.966 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -6.791 7.068 10.192 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -3.727 8.436 13.879 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -4.747 9.107 14.023 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -2.604 8.926 13.381 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -1.825 8.342 13.289 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -2.505 10.309 12.956 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A -1.356 11.014 13.684 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A -1.415 12.417 13.49 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A -0.567 12.737 13.154 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -2.297 10.378 11.449 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A -1.621 9.528 10.866 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -2.874 11.392 10.824 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -3.396 12.04 11.346 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -2.754 11.571 9.383 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -4.005 12.26 8.826 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -4.193 12.213 7.306 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -4.142 10.78 6.799 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -5.504 12.874 6.911 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A -1.496 12.367 9.037 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A -1.32 12.818 7.909 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A -0.627 12.539 10.021 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A -0.831 12.178 10.906 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A 0.614 13.27 9.823 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A 0.855 14.207 11.006 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A 0.743 13.509 12.238 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A 1.431 13.815 12.838 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A 1.791 12.31 9.665 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A 2.908 12.723 9.357 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A 1.535 11.026 9.881 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A 0.622 10.751 10.109 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A 2.573 10.016 9.77 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A 2.149 8.716 10.474 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A 1.358 9.043 11.626 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A 1.78 9.759 12.109 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A 3.372 7.929 10.921 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A 2.887 9.725 8.305 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A 1.979 9.527 7.496 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 4.173 9.705 7.974 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 4.846 9.872 8.665 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 4.614 9.45 6.61 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 6.144 9.491 6.521 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 6.573 9.868 5.222 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 7.52 9.704 5.134 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 4.084 8.116 6.086 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 4.329 7.056 6.673 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 3.322 8.182 5.002 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 3.122 9.06 4.611 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 2.779 6.983 4.399 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 1.318 6.752 4.728 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A 0.708 5.822 4.208 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A 0.753 7.585 5.59 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A 1.282 8.322 5.969 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A -0.648 7.44 5.977 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A -0.879 8.005 7.383 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -2.108 7.448 8.089 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -1.82 5.825 8.828 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A -0.683 6.252 10.146 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -1.564 8.135 4.972 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A -1.146 9.066 4.285 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -2.802 7.667 4.878 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -3.071 6.899 5.427 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -3.759 8.261 3.965 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -5.176 7.806 4.256 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -5.377 6.792 4.931 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -6.153 8.556 3.756 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -5.92 9.346 3.217 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -7.565 8.236 3.961 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -8.212 9.156 5.029 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -9.705 8.881 5.162 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -7.525 8.993 6.376 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -8.332 8.371 2.646 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -8.132 9.331 1.898 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -9.2 7.409 2.366 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -9.322 6.669 3.004 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -9.975 7.441 1.143 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -11.466 7.338 1.395 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -11.893 6.91 2.47 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -12.253 7.73 0.401 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -11.841 8.056 -0.431 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -13.706 7.686 0.495 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -14.296 9.077 0.253 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -14.278 9.972 1.453 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -13.298 10.855 1.804 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -15.295 10.08 2.457 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -13.643 11.507 2.963 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -13.103 12.189 3.414 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -14.864 11.047 3.384 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -16.528 9.452 2.66 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -15.622 11.402 4.496 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -17.277 9.804 3.765 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -16.823 10.772 4.669 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -14.276 6.714 -0.53 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -13.968 6.803 -1.722 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -15.1 5.79 -0.064 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -15.308 5.775 0.9 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -15.72 4.799 -0.932 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -15.14 3.383 -0.678 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -13.634 3.344 -0.966 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -15.862 2.335 -1.513 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -12.762 3.551 0.256 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -17.227 4.787 -0.685 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -17.667 4.823 0.461 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -18.018 4.758 -1.749 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -17.62 4.722 -2.65 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -19.469 4.748 -1.605 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -20.116 5.985 -2.244 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -20.129 6.0 -3.767 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -21.042 7.1 -4.297 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -20.974 7.224 -5.75 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -20.498 6.501 -6.247 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -21.495 8.233 -6.452 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -22.137 9.231 -5.843 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -22.546 10.024 -6.409 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -22.241 9.238 -4.803 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -21.36 8.241 -7.771 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -21.76 9.016 -8.335 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -20.844 7.461 -8.246 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -20.076 3.472 -2.167 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -19.478 2.808 -3.008 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -21.257 3.128 -1.682 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -21.667 3.684 -0.982 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -21.955 1.941 -2.14 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -21.717 0.771 -1.189 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -22.439 -0.506 -1.588 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -22.24 -1.619 -0.584 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -22.091 -1.369 0.609 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -22.242 -2.854 -1.059 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -22.377 -2.979 -2.026 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -22.097 -3.592 -0.427 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -23.448 2.21 -2.26 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -24.123 2.467 -1.261 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -23.972 2.2 -3.492 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -25.396 2.419 -3.747 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -25.481 2.539 -5.277 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -24.072 2.713 -5.739 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -23.22 1.997 -4.735 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -26.223 1.233 -3.263 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -25.705 0.123 -3.122 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -27.502 1.472 -3.007 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -27.854 2.375 -3.141 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -28.396 0.427 -2.532 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -29.792 1.001 -2.268 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -30.548 0.15 -1.425 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -31.246 -0.267 -1.936 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -28.472 -0.73 -3.527 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -28.996 -0.58 -4.633 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -27.919 -1.873 -3.133 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -27.487 -1.914 -2.256 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -27.938 -3.047 -3.982 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -26.864 -3.022 -5.052 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -27.09 -3.48 -6.173 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -25.698 -2.478 -4.719 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -25.575 -2.116 -3.815 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -24.593 -2.407 -5.667 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -24.601 -1.077 -6.431 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -25.739 -0.95 -7.433 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -25.597 0.291 -8.295 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -26.752 0.41 -9.277 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -26.837 -0.77 -10.181 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -27.001 -1.635 -9.625 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -25.951 -0.877 -10.714 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -27.621 -0.65 -10.855 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -23.249 -2.631 -4.98 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -23.194 -2.923 -3.783 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -22.173 -2.495 -5.745 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -22.282 -2.25 -6.684 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -20.841 -2.693 -5.209 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -20.228 -1.415 -4.674 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -20.874 -0.366 -4.658 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -18.975 -1.505 -4.251 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -18.511 -2.364 -4.321 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -18.261 -0.362 -3.698 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -17.218 -0.839 -2.681 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -17.746 -1.595 -1.458 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -16.614 -2.341 -0.768 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -18.42 -0.639 -0.487 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -17.567 0.443 -4.795 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -16.828 -0.11 -5.608 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -17.81 1.745 -4.81 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -18.426 2.125 -4.141 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -17.197 2.634 -5.787 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -18.265 3.4 -6.579 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -17.697 4.314 -7.66 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -18.649 5.424 -8.076 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -19.676 5.624 -7.39 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -18.363 6.107 -9.084 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -16.277 3.621 -5.078 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -16.707 4.343 -4.174 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -15.01 3.63 -5.465 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -14.721 3.021 -6.173 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -14.043 4.542 -4.871 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -12.612 4.072 -5.149 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -11.569 5.05 -4.704 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -11.165 5.294 -3.424 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -10.807 5.926 -5.541 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -10.201 6.271 -3.413 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -9.755 6.623 -2.613 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -9.962 6.674 -4.701 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -10.757 6.149 -6.919 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -9.078 7.63 -5.194 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -9.88 7.097 -7.406 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -9.051 7.825 -6.547 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -14.264 5.947 -5.419 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -14.471 6.122 -6.617 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -14.22 6.943 -4.548 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -14.031 6.75 -3.603 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -14.444 8.318 -4.967 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -15.493 8.977 -4.074 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -16.84 8.265 -3.983 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -17.693 8.9 -2.901 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -17.555 8.305 -5.324 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -13.168 9.148 -4.955 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -12.643 9.517 -6.005 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -12.67 9.441 -3.763 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -13.105 9.088 -2.959 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -11.474 10.255 -3.625 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -11.851 11.695 -3.315 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -10.547 9.711 -2.55 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -10.927 8.836 -1.769 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -9.335 10.239 -2.521 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -9.103 10.933 -3.18 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -8.329 9.83 -1.556 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -7.562 8.617 -2.1 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -6.534 8.06 -1.166 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -5.236 8.511 -1.18 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -6.662 7.101 -0.219 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -4.606 7.824 -0.249 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -5.429 6.961 0.357 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -5.193 6.338 1.085 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -7.365 10.984 -1.306 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -7.136 11.806 -2.195 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -6.821 11.052 -0.101 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -7.057 10.374 0.573 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -5.873 12.097 0.252 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -6.554 13.291 0.965 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -5.641 14.519 0.958 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -6.977 12.931 2.385 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -6.371 15.826 1.184 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -4.74 11.517 1.099 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -4.97 10.66 1.96 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -3.52 11.961 0.833 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -3.398 12.634 0.125 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -2.356 11.471 1.558 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A -1.138 11.393 0.636 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -1.245 10.309 -0.392 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -1.538 10.459 -1.716 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -1.067 8.904 -0.177 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A -1.55 9.235 -2.339 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A -1.735 9.081 -3.291 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -1.265 8.265 -1.416 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -0.759 8.126 0.943 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -1.164 6.886 -1.566 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A -0.661 6.757 0.791 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -0.862 6.151 -0.454 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -2.047 12.311 2.793 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -2.7 13.324 3.05 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A -1.049 11.871 3.553 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A -0.584 11.048 3.291 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A -0.63 12.553 4.771 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A 0.433 11.723 5.513 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 1.808 11.745 4.901 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 2.888 12.446 5.355 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 2.255 11.04 3.73 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 3.975 12.222 4.546 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 4.864 12.615 4.667 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 3.614 11.365 3.542 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 1.643 10.168 2.823 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 4.368 10.849 2.488 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 2.393 9.658 1.778 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 3.741 9.999 1.619 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A -0.116 13.962 4.478 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A -0.353 14.897 5.249 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 0.561 14.103 3.348 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 0.687 13.319 2.771 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 1.124 15.378 2.927 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 2.216 15.166 1.868 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 1.918 14.011 0.927 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 0.863 14.042 0.258 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 2.732 13.067 0.869 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 0.044 16.32 2.403 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A -0.401 17.224 3.109 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A -0.374 16.107 1.169 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 0.034 15.373 0.644 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A -1.397 16.935 0.574 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A -1.816 16.453 -0.8 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A -2.648 17.085 -1.446 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A -1.242 15.338 -1.251 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A -0.573 14.875 -0.697 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A -1.578 14.787 -2.561 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A -0.632 13.642 -2.938 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A 0.294 13.992 -4.091 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A 0.043 15.011 -4.773 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A 1.27 13.24 -4.318 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -3.027 14.312 -2.583 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -3.469 13.587 -1.684 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -3.763 14.729 -3.602 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -3.35 15.292 -4.29 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -5.167 14.367 -3.729 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -6.026 15.624 -3.883 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -5.995 16.566 -2.691 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -6.75 17.854 -2.956 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -7.638 17.853 -3.839 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -6.46 18.863 -2.283 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -5.403 13.457 -4.924 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -4.792 13.62 -5.979 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -6.283 12.49 -4.751 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -6.713 12.381 -3.869 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -6.625 11.571 -5.82 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -6.039 10.19 -5.559 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -4.626 10.273 -5.552 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A -4.358 11.124 -5.189 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -8.133 11.529 -6.022 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -8.899 11.462 -5.059 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -8.552 11.591 -7.278 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -7.892 11.614 -8.002 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -9.969 11.6 -7.613 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -10.387 13.004 -8.069 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -10.292 14.067 -6.997 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -9.283 15.023 -7.022 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -11.215 14.118 -5.964 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -9.2 16.0 -6.047 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -11.14 15.089 -4.985 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -10.132 16.027 -5.029 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -10.063 16.997 -4.055 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -9.171 17.41 -4.064 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -10.293 10.587 -8.703 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -9.418 10.172 -9.461 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -11.561 10.203 -8.766 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -12.197 10.571 -8.121 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -12.047 9.247 -9.753 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -13.084 8.324 -9.096 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -13.405 7.07 -9.899 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -13.307 7.046 -11.123 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -13.815 6.018 -9.209 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -13.893 6.102 -8.228 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -14.039 5.207 -9.702 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -12.698 9.994 -10.919 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -13.515 10.89 -10.701 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -12.326 9.651 -12.169 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -12.879 10.283 -13.379 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -12.217 9.525 -14.53 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -10.97 8.958 -13.944 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -11.291 8.65 -12.507 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -14.406 10.177 -13.485 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -15.037 10.972 -14.185 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -14.999 9.195 -12.791 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -14.444 8.593 -12.244 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -16.449 9.017 -12.819 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -16.849 7.776 -12.02 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -16.282 7.789 -10.719 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -16.811 7.217 -10.139 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -17.141 10.261 -12.278 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -18.202 10.665 -12.752 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -16.516 10.872 -11.288 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -15.669 10.502 -10.961 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -17.039 12.08 -10.677 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -17.149 11.922 -9.157 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -18.318 11.092 -8.619 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -19.625 11.47 -9.298 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -18.047 9.6 -8.744 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -16.148 13.257 -11.034 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -15.82 14.091 -10.186 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -15.741 13.302 -12.297 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -16.011 12.581 -12.908 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -14.894 14.37 -12.792 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -14.614 14.189 -14.284 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -13.633 15.201 -14.866 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -13.562 15.108 -16.38 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -14.871 15.538 -17.031 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A -15.154 16.989 -16.825 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -14.409 17.565 -17.265 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -15.189 17.208 -15.807 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A -16.07 17.238 -17.253 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -15.55 15.724 -12.548 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -16.696 15.949 -12.935 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -14.806 16.602 -11.885 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -13.906 16.334 -11.603 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -15.267 17.951 -11.567 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -15.551 18.744 -12.851 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -14.548 18.497 -13.834 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -13.807 19.095 -13.692 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -16.48 17.971 -10.623 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -17.26 18.924 -10.635 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -16.636 16.928 -9.809 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -16.003 16.181 -9.858 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -17.75 16.859 -8.857 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -18.871 15.943 -9.372 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -19.795 16.584 -10.399 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -21.012 15.718 -10.653 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -21.847 15.572 -9.462 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -21.915 16.354 -8.856 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -22.506 14.46 -9.145 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -22.431 13.384 -9.923 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -21.856 13.395 -10.788 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -22.96 12.524 -9.671 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -23.231 14.425 -8.035 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -23.762 13.554 -7.775 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -23.279 15.266 -7.42 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -17.29 16.371 -7.485 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -18.118 16.05 -6.633 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -15.978 16.344 -7.264 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -15.372 16.675 -7.954 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -15.42 15.864 -6.0 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -14.801 14.477 -6.193 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -15.759 13.293 -6.29 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -14.986 12.009 -6.549 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -16.585 13.17 -5.021 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -14.338 16.8 -5.473 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -13.568 17.369 -6.246 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -14.295 16.961 -4.155 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -14.979 16.526 -3.602 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -13.298 17.803 -3.5 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -13.796 19.258 -3.39 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -14.292 19.685 -4.669 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -13.934 19.108 -5.356 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -12.664 20.178 -2.956 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -12.999 17.257 -2.098 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -13.906 17.13 -1.275 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -11.738 16.93 -1.83 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -11.042 17.074 -2.52 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -11.354 16.372 -0.533 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -10.646 15.0 -0.682 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -10.6 14.258 0.656 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -9.246 15.152 -1.266 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -10.329 12.774 0.528 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -10.504 17.337 0.304 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -9.718 18.114 -0.224 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -10.701 17.294 1.618 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -11.373 16.669 1.978 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -9.961 18.141 2.547 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -10.803 19.365 2.919 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -12.142 19.213 2.469 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -12.139 18.77 1.614 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -9.59 17.345 3.801 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -10.29 16.4 4.167 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -8.496 17.719 4.458 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -7.978 18.486 4.138 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -8.057 17.01 5.656 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -6.952 16.004 5.307 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -5.686 16.637 4.744 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -4.589 15.607 4.54 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -3.396 16.207 3.817 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -2.35 16.699 4.755 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -2.74 17.422 5.388 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A -1.559 17.115 4.214 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -1.977 15.909 5.325 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -7.562 17.961 6.746 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -6.843 18.921 6.466 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -7.961 17.682 7.982 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -8.56 16.915 8.127 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -7.538 18.469 9.141 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -8.749 19.037 9.91 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -8.369 19.949 11.08 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -7.294 19.746 11.678 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -9.162 20.859 11.424 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -6.714 17.562 10.045 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -7.252 16.674 10.713 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -5.407 17.771 10.042 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -5.04 18.491 9.488 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -4.497 16.963 10.834 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A -3.066 17.075 10.286 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -2.952 18.284 9.519 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A -2.854 19.032 10.117 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A -2.75 15.886 9.391 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -4.514 17.33 12.317 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -3.867 16.67 13.128 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -5.25 18.376 12.67 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -5.756 18.872 11.981 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -5.341 18.807 14.054 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -5.274 20.333 14.14 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -4.074 20.816 13.558 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A -3.36 20.203 13.751 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -6.621 18.284 14.703 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -6.672 18.064 15.911 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -7.658 18.092 13.896 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -7.571 18.316 12.939 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -8.929 17.588 14.405 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -10.102 18.415 13.879 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -10.195 19.801 14.49 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -11.34 20.6 13.891 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -11.283 22.051 14.337 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -9.943 22.654 14.094 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -9.213 22.117 14.603 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -9.926 23.64 14.424 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -9.722 22.633 13.074 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -9.128 16.119 14.065 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -10.082 15.496 14.534 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -8.22 15.578 13.255 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -7.49 16.139 12.921 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -8.283 14.177 12.836 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -8.163 13.223 14.033 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -6.792 13.256 14.68 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -5.873 12.563 14.25 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -6.647 14.06 15.724 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -7.422 14.582 16.018 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -5.769 14.101 16.156 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -9.566 13.911 12.06 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -10.295 12.955 12.336 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -9.835 14.767 11.082 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -9.204 15.495 10.895 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -11.036 14.645 10.272 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -12.081 15.674 10.715 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -12.603 15.474 12.129 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -13.419 16.652 12.62 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -14.07 17.344 11.841 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -13.383 16.895 13.921 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -12.836 16.309 14.486 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -13.906 17.648 14.263 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -10.735 14.84 8.792 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -9.908 15.673 8.414 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -11.397 14.048 7.963 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -12.007 13.372 8.339 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -11.25 14.137 6.517 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -10.701 12.824 5.913 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -10.645 12.908 4.394 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -9.322 12.517 6.474 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -12.615 14.446 5.913 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -13.578 13.72 6.152 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -12.701 15.515 5.143 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -11.891 16.038 4.947 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -13.967 15.914 4.547 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -14.309 17.354 4.933 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -14.485 17.476 6.335 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -13.625 17.491 6.766 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -13.977 15.752 3.032 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -12.946 15.881 2.371 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -15.153 15.458 2.502 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -15.929 15.353 3.101 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -15.348 15.287 1.074 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -15.513 13.804 0.731 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -15.773 13.479 -0.743 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -14.516 13.689 -1.573 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -16.298 12.062 -0.901 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -16.588 16.057 0.639 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -17.631 15.988 1.291 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -16.466 16.807 -0.441 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -15.6 16.84 -0.908 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -17.578 17.586 -0.957 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -17.233 19.079 -0.968 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -16.762 19.619 0.374 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -17.621 20.784 0.84 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -17.179 21.278 2.208 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -18.109 22.301 2.759 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -19.075 21.915 2.808 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -18.114 23.146 2.153 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -17.81 22.576 3.717 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -17.95 17.122 -2.359 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -17.077 16.904 -3.199 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -19.244 16.954 -2.592 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -19.884 17.128 -1.867 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -19.745 16.523 -3.892 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -20.44 15.146 -3.813 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -19.528 14.128 -3.118 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -20.818 14.659 -5.207 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -20.147 12.758 -2.946 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -20.729 17.558 -4.427 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -21.787 17.785 -3.837 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -20.372 18.191 -5.53 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -19.516 17.966 -5.957 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -21.208 19.216 -6.132 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -20.339 20.23 -6.897 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -19.12 19.59 -7.312 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -18.901 19.865 -8.209 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -20.006 21.418 -6.007 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -22.249 18.627 -7.082 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -22.008 17.6 -7.719 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -23.41 19.282 -7.147 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -23.538 20.067 -6.576 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -24.504 18.875 -8.026 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -24.12 19.101 -9.492 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -23.5 20.366 -9.661 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -24.164 21.018 -9.901 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -24.932 17.427 -7.801 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -24.888 16.613 -8.72 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -25.348 17.111 -6.581 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -25.37 17.803 -5.884 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -25.779 15.755 -6.259 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -25.932 15.524 -4.742 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -24.568 15.473 -4.074 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -26.802 16.6 -4.108 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -27.078 15.395 -6.975 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -27.974 16.23 -7.126 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -27.164 14.157 -7.428 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -26.408 13.538 -7.285 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -28.342 13.676 -8.125 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -28.013 13.297 -9.585 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -26.894 12.401 -9.622 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -26.255 12.639 -8.928 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -27.698 14.538 -10.408 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -28.917 12.464 -7.4 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -28.354 12.009 -6.405 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -30.027 11.938 -7.902 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -30.427 12.341 -8.699 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -30.671 10.779 -7.293 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -31.988 10.477 -7.991 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -29.76 9.554 -7.323 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -29.868 8.669 -6.476 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -28.845 9.526 -8.287 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -28.786 10.28 -8.908 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -27.918 8.411 -8.439 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -27.324 8.408 -9.839 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -26.807 8.464 -7.396 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -26.06 7.503 -7.223 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -26.711 9.588 -6.696 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -27.348 10.315 -6.863 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -25.688 9.762 -5.676 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -25.214 11.218 -5.603 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -24.507 11.674 -6.869 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -23.342 11.277 -7.087 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -25.11 12.449 -7.646 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -26.183 9.271 -4.32 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -25.478 9.372 -3.313 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -27.409 8.755 -4.301 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -27.932 8.739 -5.129 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -27.995 8.212 -3.085 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -29.507 7.981 -3.259 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -30.139 9.209 -3.647 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -30.23 9.225 -4.607 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -30.132 7.47 -1.969 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -27.328 6.88 -2.767 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -27.609 5.864 -3.408 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -26.446 6.885 -1.782 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -26.289 7.714 -1.28 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -25.723 5.683 -1.416 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -24.618 5.441 -2.435 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -25.114 5.818 -0.031 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -25.263 6.849 0.628 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -24.444 4.765 0.409 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -24.39 3.959 -0.155 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -23.78 4.768 1.701 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -23.848 3.385 2.383 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -23.493 3.498 3.858 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -25.224 2.761 2.21 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -22.324 5.154 1.481 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -21.657 4.594 0.614 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -21.841 6.124 2.235 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -22.419 6.539 2.917 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -20.469 6.586 2.086 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -20.438 8.108 1.907 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -21.053 8.571 0.6 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -22.428 8.526 0.395 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -20.257 9.037 -0.435 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -22.989 8.928 -0.803 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -20.81 9.447 -1.633 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -22.174 9.388 -1.814 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -22.722 9.782 -3.016 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -23.679 9.899 -2.912 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -19.602 6.15 3.26 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -19.901 6.464 4.411 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -18.537 5.417 2.953 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -18.356 5.21 2.008 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -17.617 4.916 3.966 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -17.451 3.389 3.849 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -18.705 2.589 3.612 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -19.305 1.898 4.65 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -19.266 2.504 2.347 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -20.441 1.141 4.435 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -20.403 1.752 2.125 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -20.991 1.069 3.171 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -16.234 5.536 3.785 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -15.845 5.899 2.671 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -15.497 5.653 4.876 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -15.881 5.376 5.748 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -14.142 6.179 4.834 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -13.183 5.099 5.324 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -13.524 4.319 6.212 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -14.003 7.463 5.664 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -14.243 7.256 7.46 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -12.0 5.027 4.735 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -11.773 5.667 4.024 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -11.031 4.015 5.126 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -11.118 2.82 4.192 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -9.617 4.572 5.139 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -9.301 5.503 4.398 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -8.77 3.992 5.98 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -9.084 3.242 6.534 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -7.382 4.421 6.086 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -6.991 4.681 7.545 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -6.892 3.428 8.401 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -5.786 3.55 9.437 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -5.564 2.292 10.141 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -6.342 1.683 10.242 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -4.398 1.902 10.648 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -3.318 2.671 10.543 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -3.376 3.59 10.06 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -2.41 2.351 10.939 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -4.321 0.727 11.254 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -3.422 0.394 11.656 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -5.183 0.122 11.322 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -6.459 3.375 5.473 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -6.799 2.192 5.421 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -5.297 3.812 5.015 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -5.081 4.769 5.084 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -4.331 2.911 4.399 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -4.522 2.897 2.88 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -4.107 4.207 2.234 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -4.865 5.171 2.231 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -2.905 4.249 1.673 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -2.346 3.443 1.702 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -2.624 5.085 1.246 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -2.909 3.346 4.708 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -2.683 4.43 5.252 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -1.957 2.496 4.351 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -2.209 1.638 3.949 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -0.551 2.788 4.557 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A 0.005 1.98 5.731 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A 1.251 2.583 6.36 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A 0.925 3.85 7.137 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 2.128 4.632 7.44 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A 2.458 5.235 6.739 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A 2.789 4.574 8.598 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A 2.365 3.777 9.574 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 1.513 3.191 9.44 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A 2.89 3.727 10.478 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A 3.883 5.307 8.774 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 4.228 5.933 8.005 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 4.407 5.259 9.675 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A 0.236 2.492 3.282 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A 0.266 1.354 2.814 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 0.836 3.538 2.714 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 0.73 4.421 3.133 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 1.637 3.433 1.489 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 2.813 2.464 1.647 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 3.873 2.946 2.61 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A 4.726 3.991 2.273 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 4.021 2.356 3.856 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 5.697 4.431 3.153 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 4.986 2.791 4.739 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 5.821 3.826 4.386 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 6.784 4.254 5.27 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 7.164 3.489 5.716 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 0.797 3.095 0.258 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A -0.431 3.027 0.333 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 1.474 2.895 -0.872 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 2.449 2.952 -0.859 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 0.806 2.581 -2.133 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 0.827 3.805 -3.058 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A -0.336 3.833 -4.033 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A -1.226 4.69 -3.867 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A -0.365 2.996 -4.957 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 1.496 1.401 -2.824 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 2.727 1.293 -2.783 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 0.731 0.458 -3.421 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A -0.745 0.464 -3.428 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A -1.116 -0.874 -4.08 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A 0.149 -1.658 -4.111 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 1.252 -0.652 -4.213 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -1.337 0.541 -2.025 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -0.822 -0.073 -1.085 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -2.433 1.291 -1.883 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -3.099 1.505 -0.6 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -4.044 2.671 -0.894 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -4.365 2.528 -2.337 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -3.118 1.997 -2.984 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -3.895 0.306 -0.095 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -4.859 -0.134 -0.724 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -3.48 -0.22 1.046 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -2.679 0.142 1.476 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -4.179 -1.329 1.669 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -3.194 -2.327 2.288 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -2.063 -2.729 1.39 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -0.733 -2.636 1.67 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -2.158 -3.288 0.072 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A 0.01 -3.104 0.615 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A 0.985 -3.139 0.585 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -0.842 -3.509 -0.381 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -3.225 -3.624 -0.768 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A -0.566 -4.049 -1.634 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -2.948 -4.159 -2.011 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -1.63 -4.366 -2.433 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -5.08 -0.765 2.757 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -4.594 -0.295 3.787 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -6.382 -0.772 2.518 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -6.717 -1.149 1.676 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -7.328 -0.245 3.492 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -8.664 0.099 2.832 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -8.569 1.185 1.796 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -8.191 2.47 2.151 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -8.86 0.921 0.468 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -8.105 3.471 1.202 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -8.776 1.917 -0.487 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -8.398 3.194 -0.12 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -7.51 -1.225 4.646 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -8.406 -2.07 4.627 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -6.635 -1.104 5.636 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -5.947 -0.407 5.574 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -6.647 -1.975 6.805 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -5.332 -1.867 7.616 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -4.197 -2.56 6.878 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -4.971 -0.413 7.882 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -7.856 -1.74 7.713 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -8.403 -2.689 8.277 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -8.283 -0.485 7.836 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -7.833 0.225 7.336 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -9.422 -0.147 8.691 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -8.972 0.633 9.931 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -8.098 -0.176 10.869 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -8.631 -1.034 11.594 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -6.873 0.064 10.888 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -10.458 0.665 7.926 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -10.108 1.574 7.167 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -11.729 0.339 8.14 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -11.934 -0.376 8.778 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -12.834 1.022 7.475 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -13.58 0.052 6.549 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -12.822 -0.392 5.334 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -11.66 -1.104 5.304 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -13.196 -0.174 3.968 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -11.278 -1.331 4.006 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -10.469 -1.816 3.729 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -12.206 -0.771 3.165 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -14.27 0.471 3.346 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -12.257 -0.743 1.773 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -14.32 0.497 1.966 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -13.319 -0.106 1.194 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -13.831 1.536 8.505 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -13.844 1.079 9.649 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -14.658 2.487 8.095 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -14.573 2.84 7.183 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -15.674 3.02 8.976 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -16.967 2.241 8.825 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -17.006 1.235 8.11 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -18.026 2.688 9.482 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -17.952 3.506 10.018 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -19.305 1.996 9.392 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -20.085 2.059 10.705 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -19.677 0.983 11.7 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -20.771 0.652 12.695 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -20.828 1.214 13.786 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -21.652 -0.266 12.324 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -21.551 -0.674 11.439 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -22.37 -0.496 12.949 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -20.133 2.508 8.221 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -21.017 1.81 7.722 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -19.833 3.722 7.784 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -19.117 4.236 8.228 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -20.538 4.302 6.664 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -21.752 5.113 7.062 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -22.412 4.826 8.062 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -22.039 6.137 6.277 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -21.454 6.327 5.509 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -23.187 6.991 6.517 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -22.764 8.436 6.879 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -23.884 9.164 7.4 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -23.926 9.042 8.353 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -22.184 9.174 5.679 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -24.102 6.972 5.29 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -23.628 6.931 4.152 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -25.407 6.971 5.52 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -25.731 7.015 6.442 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -26.369 6.927 4.428 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -27.615 6.136 4.837 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -28.712 6.001 3.776 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -28.221 5.187 2.588 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -29.965 5.382 4.375 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -26.761 8.323 3.96 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -27.211 9.152 4.751 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -26.579 8.573 2.672 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -26.198 7.873 2.096 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -26.925 9.856 2.084 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -25.701 10.536 1.436 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -26.101 11.849 0.779 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -24.61 10.768 2.47 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -28.014 9.669 1.035 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -27.83 8.943 0.058 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -29.149 10.312 1.253 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -29.235 10.875 2.058 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -30.271 10.222 0.335 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -31.549 9.795 1.082 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -31.245 8.686 1.937 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -30.292 8.632 2.059 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -32.642 9.393 0.102 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -30.513 11.565 -0.345 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -30.677 12.588 0.323 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -30.517 11.564 -1.67 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -30.365 10.721 -2.154 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -30.748 12.784 -2.428 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -29.749 12.936 -3.594 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -29.949 14.267 -4.303 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -28.317 12.807 -3.093 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -32.175 12.8 -2.966 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -32.512 12.047 -3.88 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -33.009 13.65 -2.387 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -32.674 14.237 -1.669 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -34.399 13.755 -2.795 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -35.239 12.681 -2.094 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -36.559 12.633 -2.613 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -36.852 11.718 -2.653 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -34.951 15.143 -2.484 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -34.511 15.805 -1.542 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -35.91 15.582 -3.286 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -36.21 15.012 -4.025 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -36.53 16.883 -3.1 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -37.297 17.284 -4.359 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -36.47 17.179 -5.505 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -36.912 17.582 -6.258 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -37.462 16.882 -1.891 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -37.393 17.778 -1.044 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -12.864 2.633 -13.962 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -13.302 3.467 -13.703 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -11.605 2.712 -14.699 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -11.69 3.706 -15.869 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -11.288 5.117 -15.492 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -10.218 5.584 -15.938 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -12.056 5.768 -14.75 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -11.173 1.344 -15.189 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -11.702 0.824 -16.175 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -10.194 0.774 -14.496 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -9.811 1.249 -13.731 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -9.689 -0.535 -14.837 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -8.395 -0.863 -14.062 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -7.307 0.181 -14.371 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -7.916 -2.258 -14.422 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -5.99 -0.045 -13.66 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -10.803 -1.574 -14.6 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -11.481 -1.558 -13.564 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -10.984 -2.477 -15.559 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -10.358 -2.517 -16.307 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -12.043 -3.464 -15.48 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -12.492 -3.94 -16.852 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -13.171 -2.862 -17.684 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -12.204 -2.161 -18.622 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -11.806 -2.72 -19.632 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -11.823 -0.918 -18.32 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -12.177 -0.489 -17.504 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -11.193 -0.474 -18.929 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -11.72 -4.619 -14.551 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -10.805 -5.409 -14.793 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -12.466 -4.652 -13.462 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -13.126 -3.94 -13.324 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -12.354 -5.691 -12.453 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -12.196 -5.056 -11.071 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -10.953 -4.206 -10.914 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -9.456 -5.062 -11.44 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -9.403 -6.408 -10.258 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -13.645 -6.479 -12.479 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -14.705 -5.929 -12.186 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -13.579 -7.751 -12.808 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -12.703 -8.179 -12.947 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -14.788 -8.533 -12.912 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -15.124 -8.843 -14.391 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -16.467 -9.337 -14.508 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -16.451 -10.296 -14.551 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -14.147 -9.843 -14.994 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -14.755 -9.804 -12.065 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -13.741 -10.499 -11.99 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -15.88 -10.08 -11.424 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -16.648 -9.473 -11.534 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -16.043 -11.247 -10.578 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -16.443 -10.831 -9.154 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -15.267 -10.412 -8.282 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -15.7 -9.787 -6.969 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -15.831 -8.569 -6.862 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -15.929 -10.612 -5.963 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -15.808 -11.575 -6.117 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -16.223 -10.231 -5.108 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -17.119 -12.135 -11.19 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -18.288 -11.756 -11.241 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -16.706 -13.296 -11.674 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -15.759 -13.534 -11.587 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -17.606 -14.233 -12.331 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -16.815 -15.444 -12.824 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -15.559 -15.522 -12.165 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -15.201 -16.411 -12.264 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -18.782 -14.68 -11.457 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -19.871 -14.939 -11.967 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -18.572 -14.773 -10.153 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -17.696 -14.537 -9.786 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -19.631 -15.209 -9.256 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -19.098 -16.201 -8.209 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -17.986 -16.917 -8.761 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -18.225 -17.259 -9.627 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -20.187 -17.192 -7.819 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -20.288 -14.029 -8.547 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -19.637 -13.302 -7.805 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -21.578 -13.838 -8.791 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -22.036 -14.421 -9.43 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -22.319 -12.757 -8.157 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -23.48 -12.305 -9.048 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -23.91 -10.996 -8.716 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -23.425 -10.685 -7.943 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -22.836 -13.193 -6.785 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -22.827 -12.417 -5.83 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -23.273 -14.443 -6.694 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -23.256 -15.014 -7.488 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -23.793 -14.994 -5.452 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -25.217 -14.485 -5.205 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -25.912 -14.304 -6.43 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -26.533 -15.026 -6.557 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -23.779 -16.516 -5.51 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -23.985 -17.098 -6.576 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -23.518 -17.156 -4.378 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -23.346 -16.638 -3.558 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -23.484 -18.612 -4.318 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -22.137 -19.163 -4.809 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -20.946 -19.05 -3.851 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -19.878 -20.071 -4.211 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -20.364 -17.645 -3.87 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -23.784 -19.106 -2.908 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -23.42 -18.461 -1.923 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -24.453 -20.243 -2.821 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -24.726 -20.701 -3.641 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -24.808 -20.828 -1.54 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -26.279 -21.247 -1.568 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -26.54 -22.047 -2.712 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -25.795 -22.637 -2.86 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -23.927 -22.041 -1.243 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -23.955 -23.034 -1.976 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -23.146 -21.957 -0.177 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -23.172 -21.14 0.374 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -22.263 -23.048 0.217 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -20.806 -22.637 0.074 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -22.576 -23.479 1.646 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -23.067 -22.682 2.44 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -22.297 -24.731 1.966 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -21.857 -25.316 1.298 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -22.582 -25.266 3.289 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -22.916 -26.756 3.179 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -23.839 -27.008 2.126 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -24.179 -27.903 2.219 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -21.402 -25.077 4.239 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -20.297 -24.738 3.815 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -21.65 -25.289 5.528 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -22.555 -25.529 5.806 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -20.606 -25.171 6.536 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -21.184 -25.251 7.967 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -20.104 -24.974 9.004 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -22.346 -24.282 8.133 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -19.59 -26.291 6.334 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -19.889 -27.462 6.568 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -18.404 -25.921 5.883 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -18.225 -24.968 5.734 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -17.366 -26.896 5.623 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -17.005 -26.93 4.152 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -15.974 -27.484 3.768 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -17.863 -26.327 3.329 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -18.667 -25.908 3.704 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -17.644 -26.271 1.885 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -18.879 -25.696 1.164 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -19.909 -26.737 0.742 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -19.613 -27.943 0.821 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -21.029 -26.337 0.324 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -16.437 -25.392 1.572 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -16.194 -24.389 2.25 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -15.678 -25.77 0.555 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -15.911 -26.582 0.061 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -14.512 -24.998 0.152 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -13.43 -25.902 -0.448 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -12.19 -25.157 -0.923 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -11.071 -26.116 -1.299 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -9.965 -25.432 -1.976 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -10.13 -25.119 -2.894 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -8.767 -25.213 -1.427 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -8.514 -25.624 -0.188 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -7.58 -25.453 0.242 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -9.25 -26.118 0.36 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -7.825 -24.575 -2.117 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -8.019 -24.242 -3.087 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -6.889 -24.4 -1.693 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -14.929 -23.922 -0.845 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -15.224 -24.214 -2.003 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -14.959 -22.682 -0.385 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -14.692 -22.511 0.543 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -15.367 -21.566 -1.227 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -16.013 -20.435 -0.398 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -16.579 -19.349 -1.303 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -17.1 -20.996 0.504 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -14.2 -21.011 -2.038 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -13.091 -20.846 -1.527 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -14.46 -20.741 -3.307 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -15.357 -20.919 -3.656 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -13.46 -20.197 -4.207 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -12.949 -21.292 -5.167 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -12.232 -22.279 -4.41 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -11.98 -21.903 -3.561 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -12.032 -20.712 -6.232 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -14.055 -19.027 -4.993 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -14.988 -19.203 -5.774 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -13.531 -17.831 -4.752 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -12.794 -17.752 -4.105 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -14.012 -16.631 -5.426 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -14.403 -15.54 -4.405 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -15.469 -16.076 -3.444 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -14.906 -14.293 -5.119 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -15.649 -15.241 -2.196 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -12.946 -16.089 -6.373 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -11.842 -15.742 -5.945 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -13.278 -16.02 -7.654 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -14.175 -16.303 -7.932 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -12.346 -15.542 -8.664 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -12.466 -16.384 -9.949 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -13.852 -16.633 -10.224 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -14.299 -15.798 -10.397 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -11.743 -17.712 -9.786 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -12.557 -14.066 -9.007 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -13.683 -13.567 -9.005 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -11.459 -13.382 -9.303 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -10.59 -13.844 -9.272 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -11.481 -11.973 -9.673 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -10.5 -11.768 -10.823 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -9.329 -12.134 -10.712 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -11.087 -11.105 -8.469 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -11.125 -9.303 -8.762 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -10.979 -11.214 -11.929 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -11.922 -10.932 -11.958 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -10.133 -10.996 -13.097 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -10.633 -11.826 -14.291 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -9.957 -11.497 -15.618 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -10.336 -12.49 -16.706 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -9.715 -13.793 -16.487 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -9.084 -13.869 -15.716 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -9.912 -14.865 -17.249 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -10.718 -14.799 -18.305 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -10.871 -15.637 -18.9 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -11.194 -13.904 -18.54 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -9.286 -16.0 -16.961 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -8.628 -16.043 -16.129 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -9.431 -16.848 -17.541 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -10.049 -9.52 -13.469 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -11.057 -8.809 -13.478 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -8.837 -9.072 -13.766 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -8.078 -9.693 -13.72 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -8.596 -7.692 -14.159 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -7.367 -7.151 -13.446 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -8.404 -7.614 -15.67 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -8.117 -8.623 -16.316 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -8.572 -6.422 -16.231 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -8.832 -5.66 -15.668 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -8.412 -6.219 -17.665 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -9.061 -4.896 -18.086 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -8.749 -3.857 -17.168 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -7.92 -3.441 -17.429 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -6.939 -6.246 -18.074 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A -6.606 -6.54 -19.22 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -6.063 -5.942 -17.125 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -6.39 -5.741 -16.223 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -4.629 -5.923 -17.376 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A -4.184 -4.514 -17.78 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -4.479 -3.447 -16.736 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A -4.211 -2.045 -17.242 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A -5.087 -1.404 -17.816 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A -2.999 -1.558 -17.026 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A -2.349 -2.122 -16.556 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A -2.802 -0.652 -17.345 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -3.885 -6.363 -16.124 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -4.497 -6.516 -15.066 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A -2.577 -6.576 -16.245 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A -2.145 -6.446 -17.112 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A -1.774 -6.991 -15.1 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A -0.332 -7.327 -15.495 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A 0.581 -7.373 -14.275 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A 0.42 -8.296 -13.446 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A 1.429 -6.466 -14.119 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A -1.755 -5.905 -14.043 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A -1.59 -4.723 -14.354 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A -1.945 -6.302 -12.8 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A -2.1 -7.254 -12.616 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A -1.923 -5.354 -11.707 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -3.225 -5.336 -10.88 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -3.575 -6.73 -10.363 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -4.369 -4.763 -11.706 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -4.798 -6.756 -9.474 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A -0.7 -5.56 -10.82 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A -0.612 -4.998 -9.732 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A 0.233 -6.38 -11.302 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A 0.078 -6.814 -12.175 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A 1.485 -6.661 -10.604 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A 2.407 -5.44 -10.671 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 2.34 -4.817 -11.949 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A 2.059 -5.471 -12.617 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A 1.283 -7.117 -9.155 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A 2.029 -6.714 -8.261 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A 0.275 -7.962 -8.936 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A -0.282 -8.238 -9.695 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A -0.034 -8.498 -7.606 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A 1.152 -9.258 -6.999 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A 1.343 -10.63 -7.611 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A 0.389 -11.267 -8.053 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A 2.583 -11.097 -7.642 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A 3.296 -10.537 -7.274 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A 2.732 -11.983 -8.03 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -0.557 -7.438 -6.64 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -0.523 -7.619 -5.422 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -1.04 -6.332 -7.176 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A -1.022 -6.219 -8.151 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -1.584 -5.273 -6.343 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -1.25 -3.893 -6.911 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A 0.229 -3.582 -6.985 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A 1.144 -4.209 -6.147 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A 0.708 -2.65 -7.891 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 2.492 -3.912 -6.214 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 2.051 -2.35 -7.967 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 2.939 -2.982 -7.127 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 4.276 -2.679 -7.198 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 4.381 -1.732 -7.427 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -3.091 -5.438 -6.205 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -3.867 -4.659 -6.76 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -3.498 -6.47 -5.48 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -2.829 -7.063 -5.073 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -4.911 -6.748 -5.272 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -5.336 -7.978 -6.079 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -6.826 -8.328 -6.04 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -7.497 -7.999 -7.364 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -7.026 -9.789 -5.678 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -5.212 -6.97 -3.794 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -4.361 -7.445 -3.039 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -6.424 -6.618 -3.389 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -7.053 -6.233 -4.041 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -6.853 -6.783 -2.011 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -6.711 -5.462 -1.254 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -6.84 -4.357 -2.134 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -6.51 -4.602 -3.004 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -8.295 -7.289 -1.95 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -9.113 -6.959 -2.811 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -8.59 -8.104 -0.946 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -7.884 -8.337 -0.299 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -9.924 -8.661 -0.762 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -9.853 -10.182 -0.613 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -9.522 -10.902 -1.882 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -8.295 -11.348 -2.276 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -10.435 -11.263 -2.924 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -8.387 -11.966 -3.497 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -7.641 -12.37 -3.988 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -9.691 -11.926 -3.918 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -11.81 -11.091 -3.112 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -10.275 -12.418 -5.083 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -12.387 -11.579 -4.267 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -11.621 -12.235 -5.238 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -10.587 -8.064 0.47 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -9.979 -7.998 1.543 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -11.831 -7.639 0.318 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -12.267 -7.732 -0.56 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -12.572 -7.04 1.416 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -12.862 -5.567 1.121 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -11.608 -4.737 0.943 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -11.051 -4.542 -0.315 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -10.972 -4.161 2.035 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -9.897 -3.801 -0.479 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -9.819 -3.414 1.879 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -9.285 -3.238 0.621 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -8.133 -2.499 0.461 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -7.967 -2.363 -0.479 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -13.858 -7.811 1.702 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -14.573 -8.212 0.78 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -14.131 -8.018 2.983 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -13.514 -7.66 3.662 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -15.309 -8.751 3.427 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -14.886 -9.771 4.49 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -15.867 -10.909 4.73 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -15.451 -11.793 5.896 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -14.91 -11.313 6.895 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -15.698 -13.09 5.782 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -16.135 -13.415 4.958 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -15.422 -13.684 6.512 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -16.331 -7.797 4.035 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -16.061 -7.161 5.055 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -17.492 -7.688 3.408 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -17.647 -8.2 2.581 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -18.545 -6.82 3.914 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -19.044 -5.863 2.834 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -20.026 -4.826 3.357 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -20.637 -3.982 2.261 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -20.847 -4.446 1.141 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -20.927 -2.732 2.58 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -20.733 -2.428 3.489 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -21.33 -2.157 1.886 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -19.704 -7.646 4.455 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -20.448 -8.263 3.689 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -19.846 -7.665 5.773 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -19.227 -7.144 6.327 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -20.913 -8.42 6.415 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -20.418 -9.079 7.712 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -19.142 -9.896 7.539 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -19.077 -11.084 8.493 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -17.83 -11.923 8.229 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -17.799 -13.186 9.02 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -17.7 -12.98 10.031 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -16.999 -13.784 8.719 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -18.684 -13.723 8.873 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -22.122 -7.52 6.673 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -21.966 -6.343 6.996 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -23.341 -8.065 6.518 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -24.589 -7.313 6.717 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -25.674 -8.389 6.618 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -25.062 -9.456 5.78 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -23.601 -9.463 6.127 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -24.669 -6.607 8.07 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -24.621 -7.245 9.125 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -24.769 -5.281 8.025 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -24.762 -4.832 7.155 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -24.877 -4.491 9.238 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -23.541 -4.232 9.904 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -23.487 -3.694 11.01 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -22.46 -4.607 9.238 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -22.556 -5.02 8.351 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -21.131 -4.412 9.789 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -20.545 -5.745 10.262 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -21.225 -6.286 11.511 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -21.044 -7.786 11.662 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -21.921 -8.321 12.784 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -21.726 -9.779 13.005 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -21.949 -10.305 12.136 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -22.351 -10.112 13.767 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -20.74 -9.971 13.273 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -20.21 -3.721 8.793 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -20.523 -3.624 7.606 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -19.085 -3.232 9.292 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -18.898 -3.346 10.244 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -18.113 -2.537 8.462 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -17.148 -1.752 9.338 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -17.349 -3.509 7.571 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -17.317 -4.715 7.828 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -16.737 -2.972 6.526 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -16.798 -2.005 6.385 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -15.963 -3.773 5.593 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -15.771 -3.036 4.249 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -15.208 -3.973 3.193 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -17.08 -2.418 3.777 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -14.595 -4.07 6.196 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -13.913 -3.166 6.67 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -14.2 -5.332 6.193 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -14.784 -6.02 5.801 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -12.916 -5.715 6.755 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -13.102 -6.732 7.885 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -11.802 -7.13 8.572 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -11.911 -8.489 9.244 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -12.727 -8.417 10.523 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -12.72 -9.714 11.253 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -13.231 -9.62 12.153 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -11.74 -10.007 11.452 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -13.178 -10.449 10.679 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -11.988 -6.29 5.695 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -12.412 -7.067 4.839 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -10.726 -5.893 5.754 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -10.462 -5.248 6.442 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -9.721 -6.387 4.829 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -8.488 -5.475 4.866 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -7.237 -5.967 4.13 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -7.467 -6.003 2.627 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -6.041 -5.092 4.47 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -9.338 -7.809 5.224 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -9.07 -8.081 6.394 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -9.345 -8.716 4.261 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -9.592 -8.447 3.348 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -8.995 -10.105 4.531 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -10.0 -11.05 3.871 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -11.46 -10.911 4.297 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -12.324 -11.877 3.505 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -11.612 -11.155 5.791 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -7.606 -10.418 4.008 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -6.702 -10.77 4.765 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -7.445 -10.281 2.702 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -8.199 -9.974 2.159 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -6.178 -10.558 2.055 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -6.306 -11.744 1.07 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -6.745 -13.02 1.797 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -5.003 -11.975 0.317 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -5.703 -13.588 2.737 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -5.706 -9.335 1.285 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -6.466 -8.736 0.529 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -4.46 -8.961 1.494 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -3.905 -9.474 2.127 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -3.877 -7.827 0.803 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -3.607 -6.661 1.767 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -2.708 -7.0 2.938 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -1.336 -6.789 2.871 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -3.231 -7.531 4.11 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -0.512 -7.103 3.936 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -2.416 -7.844 5.179 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -1.058 -7.63 5.087 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -0.241 -7.952 6.146 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -0.657 -8.65 6.667 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -2.597 -8.272 0.114 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -1.979 -9.248 0.532 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -2.228 -7.584 -0.957 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -2.792 -6.845 -1.265 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -1.015 -7.908 -1.703 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A 0.228 -7.734 -0.821 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A 1.507 -7.486 -1.587 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A 1.503 -6.779 -2.785 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 2.721 -7.953 -1.108 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 2.674 -6.548 -3.481 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 3.894 -7.727 -1.797 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 3.867 -7.025 -2.981 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 5.037 -6.794 -3.663 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 5.528 -7.621 -3.747 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -1.086 -9.318 -2.294 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -0.087 -10.039 -2.346 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -2.29 -9.702 -2.708 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -3.04 -9.082 -2.602 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -2.542 -11.001 -3.328 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -1.632 -11.261 -4.549 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -1.883 -10.264 -5.548 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -1.402 -10.49 -6.35 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -1.896 -12.638 -5.145 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -2.522 -12.2 -2.366 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -3.489 -12.96 -2.32 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -1.45 -12.374 -1.598 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -0.711 -11.727 -1.636 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -1.359 -13.529 -0.707 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -0.352 -14.534 -1.272 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A 0.597 -13.884 -2.105 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A 0.304 -13.934 -3.018 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -1.019 -13.197 0.748 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -0.603 -14.077 1.502 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -1.202 -11.954 1.163 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -1.552 -11.276 0.545 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -0.899 -11.589 2.542 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -0.054 -10.319 2.629 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A 1.402 -10.52 2.242 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A 2.282 -9.425 2.819 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 3.755 -9.771 2.677 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 4.62 -8.827 3.436 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 4.344 -8.818 4.439 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 4.523 -7.865 3.054 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 5.616 -9.119 3.364 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -2.16 -11.481 3.393 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -3.071 -10.714 3.081 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -2.202 -12.267 4.461 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -1.443 -12.854 4.644 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -3.341 -12.284 5.372 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -3.339 -13.591 6.174 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -4.521 -13.82 7.12 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -5.795 -14.092 6.336 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -4.224 -14.964 8.078 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -3.301 -11.088 6.32 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -2.226 -10.656 6.745 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -4.474 -10.554 6.636 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -5.293 -10.938 6.253 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -4.584 -9.412 7.534 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -5.801 -8.555 7.157 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -5.859 -7.213 7.83 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -4.718 -6.568 8.248 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -6.938 -6.444 8.124 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -5.122 -5.428 8.782 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -6.455 -5.311 8.728 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -6.989 -4.55 9.051 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -4.682 -9.872 8.988 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -5.074 -11.006 9.27 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -4.323 -8.985 9.901 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -4.034 -8.094 9.608 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -4.365 -9.28 11.322 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -3.58 -8.216 12.092 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -3.175 -8.684 13.367 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -2.931 -7.93 13.921 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -5.811 -9.323 11.808 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -6.586 -8.395 11.568 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -6.174 -10.408 12.478 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -5.517 -11.117 12.634 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -7.526 -10.549 12.982 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -8.389 -11.391 12.065 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -9.6 -11.519 12.273 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -7.768 -11.948 11.036 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -6.808 -11.783 10.91 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -8.465 -12.794 10.081 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -8.242 -12.307 8.63 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -9.067 -13.124 7.648 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -8.576 -10.827 8.503 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -7.977 -14.235 10.218 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -6.773 -14.484 10.236 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -8.907 -15.197 10.353 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -8.562 -16.616 10.489 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -9.922 -17.316 10.612 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -10.915 -16.335 10.088 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -10.36 -14.976 10.397 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -7.798 -17.147 9.276 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -7.991 -16.68 8.152 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -6.967 -18.157 9.509 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -6.888 -18.509 10.421 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -6.15 -18.762 8.462 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -5.057 -19.61 9.108 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -5.488 -20.099 10.371 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -5.006 -20.905 10.581 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -6.968 -19.607 7.481 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -6.413 -20.407 6.728 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -8.284 -19.434 7.489 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -8.676 -18.784 8.104 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -9.144 -20.176 6.583 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -10.475 -20.57 7.242 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -11.403 -19.418 7.6 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -12.526 -19.898 8.511 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -13.591 -18.908 8.669 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -13.923 -18.461 7.847 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -14.171 -18.602 9.833 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -13.794 -19.205 10.959 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -14.258 -18.957 11.862 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -13.047 -19.925 10.944 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -15.135 -17.697 9.869 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -15.442 -17.218 8.983 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -15.613 -17.459 10.78 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -9.354 -19.389 5.294 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -9.881 -19.907 4.312 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -8.916 -18.134 5.313 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -8.493 -17.791 6.128 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -9.022 -17.256 4.157 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -9.484 -15.858 4.584 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -10.92 -15.779 5.019 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -11.929 -15.605 4.087 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -11.259 -15.868 6.358 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -13.25 -15.52 4.482 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -12.578 -15.786 6.761 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -13.574 -15.612 5.821 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -7.662 -17.15 3.476 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -6.735 -16.557 4.02 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -7.543 -17.731 2.295 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -8.323 -18.18 1.896 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -6.29 -17.7 1.559 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -5.802 -19.126 1.294 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -6.862 -20.061 1.426 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -7.464 -19.764 2.115 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -6.444 -16.937 0.248 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -7.518 -16.933 -0.355 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -5.375 -16.286 -0.183 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -4.546 -16.321 0.337 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -5.414 -15.534 -1.418 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -4.33 -15.983 -2.373 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -3.199 -16.234 -1.958 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -4.674 -16.101 -3.646 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -5.597 -15.89 -3.917 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -3.721 -16.523 -4.66 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -3.78 -18.042 -4.841 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -5.032 -18.554 -4.414 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -5.494 -17.882 -3.907 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -4.0 -15.816 -5.981 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -5.014 -15.129 -6.12 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -3.1 -15.973 -6.939 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -2.297 -16.506 -6.765 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -3.279 -15.346 -8.23 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -2.015 -14.671 -8.71 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -1.045 -14.56 -7.959 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -2.027 -14.218 -9.957 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -2.841 -14.329 -10.498 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -0.874 -13.555 -10.545 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A 0.271 -14.557 -10.724 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -0.203 -15.759 -11.309 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -0.946 -15.558 -11.887 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -1.233 -12.94 -11.892 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -1.852 -13.592 -12.737 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A -0.867 -11.683 -12.08 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A -0.422 -11.196 -11.353 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A -1.137 -11.013 -13.336 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -2.54 -10.449 -13.417 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -2.821 -9.387 -12.858 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -3.421 -11.166 -14.105 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -3.132 -12.005 -14.52 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -4.8 -10.733 -14.28 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -5.216 -10.875 -15.757 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -4.64 -12.075 -16.299 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -5.332 -12.735 -16.416 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -4.742 -9.682 -16.568 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -5.771 -11.554 -13.438 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -6.784 -11.036 -12.964 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -5.453 -12.826 -13.243 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -4.612 -13.173 -13.604 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -6.331 -13.717 -12.496 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -6.452 -15.078 -13.184 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -7.283 -15.001 -14.45 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -7.857 -13.927 -14.721 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -7.372 -16.01 -15.178 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -5.924 -13.867 -11.039 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -4.779 -14.202 -10.727 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -6.874 -13.589 -10.155 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -7.756 -13.299 -10.484 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -6.665 -13.689 -8.718 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -6.531 -12.295 -8.102 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -5.329 -11.542 -8.624 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -4.093 -11.656 -8.002 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -5.422 -10.74 -9.753 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -2.984 -10.992 -8.489 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -4.321 -10.072 -10.244 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -3.103 -10.2 -9.61 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -1.999 -9.542 -10.106 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -2.195 -9.219 -10.995 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -7.821 -14.461 -8.095 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -8.938 -14.439 -8.615 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -7.565 -15.155 -6.998 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -6.66 -15.134 -6.606 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -8.601 -15.954 -6.366 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -8.544 -17.402 -6.896 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -8.524 -17.389 -8.33 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -8.619 -16.484 -8.643 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -9.742 -18.203 -6.419 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -8.499 -15.986 -4.841 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -7.409 -16.101 -4.275 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -9.654 -15.874 -4.194 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -10.478 -15.75 -4.718 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -9.756 -15.94 -2.742 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -10.666 -14.824 -2.22 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -10.961 -14.832 -0.716 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -9.756 -14.354 0.077 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -12.184 -13.984 -0.405 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -10.355 -17.295 -2.389 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -11.427 -17.648 -2.885 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -9.672 -18.057 -1.555 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -8.833 -17.719 -1.162 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -10.15 -19.379 -1.191 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -9.155 -20.463 -1.648 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -8.69 -20.153 -2.967 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -8.783 -19.208 -3.122 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -9.825 -21.828 -1.667 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -10.399 -19.525 0.307 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -9.622 -19.046 1.132 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -11.501 -20.177 0.642 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -12.101 -20.496 -0.072 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -11.859 -20.439 2.026 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -13.278 -19.924 2.354 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -13.433 -18.467 1.901 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -13.558 -20.051 3.846 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -14.834 -17.915 2.058 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -11.797 -21.947 2.252 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -12.554 -22.698 1.635 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -10.874 -22.385 3.106 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -10.303 -21.732 3.568 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -10.697 -23.808 3.385 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -9.505 -24.04 4.321 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -9.451 -23.061 5.345 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -8.597 -23.11 5.789 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -11.964 -24.45 3.942 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -12.467 -25.426 3.39 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -12.467 -23.894 5.03 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -12.017 -23.119 5.42 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -13.672 -24.398 5.661 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -13.325 -25.117 6.97 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -14.476 -25.68 7.577 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -15.025 -24.977 7.942 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -14.618 -23.24 5.929 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -14.393 -22.447 6.846 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -15.649 -23.124 5.104 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -15.756 -23.774 4.374 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -16.626 -22.058 5.255 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -17.599 -22.048 4.076 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -18.746 -21.042 4.176 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -18.222 -19.622 4.065 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -19.803 -21.316 3.123 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -17.406 -22.215 6.55 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -17.995 -23.266 6.803 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -17.406 -21.175 7.366 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -16.913 -20.364 7.115 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -18.131 -21.208 8.621 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -17.348 -20.525 9.739 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -16.143 -21.32 10.219 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -16.504 -22.707 10.714 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -16.482 -23.676 9.959 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -16.839 -22.811 11.99 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -16.834 -21.998 12.538 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -17.078 -23.696 12.334 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -19.519 -20.601 8.452 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -19.851 -20.082 7.387 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -20.319 -20.648 9.505 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -19.981 -21.019 10.345 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -21.684 -20.142 9.447 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -22.543 -20.768 10.546 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -22.078 -20.454 11.959 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -23.136 -20.764 12.995 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -23.178 -21.858 13.55 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -24.006 -19.801 13.255 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -23.917 -18.954 12.77 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -24.703 -19.976 13.919 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -21.767 -18.619 9.508 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -22.727 -18.029 9.017 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -20.773 -17.979 10.103 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -20.015 -18.49 10.481 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -20.781 -16.53 10.224 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -20.179 -16.089 11.568 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -18.655 -15.994 11.6 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -17.958 -17.34 11.719 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -18.639 -18.382 11.619 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -16.721 -17.351 11.902 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -20.058 -15.857 9.063 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -19.981 -14.628 9.001 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -19.561 -16.657 8.127 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -19.694 -17.626 8.205 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -18.821 -16.128 6.984 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -17.792 -17.13 6.463 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -16.461 -17.014 7.177 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -16.248 -16.006 7.895 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -15.623 -17.931 7.037 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -19.72 -15.628 5.859 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -19.244 -15.337 4.76 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -21.015 -15.529 6.128 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -21.344 -15.793 7.01 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -21.954 -15.03 5.133 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -23.411 -15.354 5.51 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -23.935 -14.65 6.734 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -24.886 -13.649 6.616 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -23.481 -14.987 8.0 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -25.373 -12.998 7.733 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -23.963 -14.341 9.122 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -24.91 -13.344 8.988 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -21.741 -13.529 4.942 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -21.918 -12.741 5.876 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -21.327 -13.142 3.744 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -21.202 -13.814 3.039 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -21.062 -11.743 3.443 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -19.86 -11.267 4.248 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -20.777 -11.555 1.962 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -20.754 -12.52 1.194 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -20.564 -10.31 1.569 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -20.619 -9.584 2.23 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -20.252 -9.982 0.192 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -21.061 -8.762 -0.288 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -22.393 -8.832 0.249 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -22.64 -7.97 0.595 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -21.138 -8.744 -1.807 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -18.757 -9.695 0.078 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -18.219 -8.862 0.812 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -18.089 -10.401 -0.819 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -18.576 -11.051 -1.377 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -16.652 -10.245 -1.001 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -15.979 -11.619 -1.061 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -16.175 -12.438 0.199 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -15.16 -12.555 1.137 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -17.382 -13.079 0.459 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -15.34 -13.285 2.295 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -17.569 -13.814 1.615 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -16.545 -13.911 2.53 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -16.726 -14.625 3.692 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -17.509 -15.186 3.61 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -16.323 -9.422 -2.242 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -16.823 -9.698 -3.335 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -15.476 -8.414 -2.062 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -15.107 -8.258 -1.163 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -15.071 -7.534 -3.154 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -15.513 -6.092 -2.867 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -16.994 -5.887 -2.726 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -17.769 -5.569 -3.827 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -17.608 -5.994 -1.488 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -19.129 -5.363 -3.699 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -18.967 -5.791 -1.353 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -19.729 -5.475 -2.461 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -13.554 -7.542 -3.319 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -12.819 -7.696 -2.343 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -13.093 -7.379 -4.553 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -13.729 -7.294 -5.295 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -11.664 -7.33 -4.837 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -11.282 -5.943 -5.349 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -11.956 -5.391 -6.216 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -11.254 -8.417 -5.842 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -12.341 -8.576 -7.3 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -10.223 -5.373 -4.791 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -9.733 -5.858 -4.088 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -9.761 -4.048 -5.19 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -9.769 -3.1 -3.984 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -8.985 -1.79 -4.136 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -9.737 -0.801 -5.012 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -8.677 -1.182 -2.777 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -8.358 -4.115 -5.777 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -7.506 -4.856 -5.281 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -8.127 -3.347 -6.834 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -8.853 -2.789 -7.189 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -6.82 -3.301 -7.471 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -6.911 -3.538 -8.988 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -7.663 -2.475 -9.787 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -6.807 -1.274 -10.164 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -5.576 -1.351 -10.203 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -7.457 -0.161 -10.47 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -8.439 -0.174 -10.444 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -6.932 0.634 -10.71 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -6.121 -1.986 -7.161 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -6.771 -0.953 -6.991 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -4.804 -2.032 -7.083 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -4.344 -2.889 -7.219 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -4.037 -0.841 -6.797 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -2.796 -0.748 -7.655 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A -1.701 -0.531 -7.148 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A -2.959 -0.942 -8.956 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -3.857 -1.141 -9.307 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A -1.829 -0.865 -9.873 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A -1.908 -1.956 -10.943 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A -0.74 -1.949 -11.922 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A 0.588 -2.025 -11.187 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A 1.753 -1.626 -12.076 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 3.024 -1.536 -11.306 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A 3.192 -2.422 -10.788 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 2.975 -0.746 -10.614 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 3.82 -1.364 -11.947 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A -1.767 0.503 -10.532 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A -0.688 1.042 -10.775 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A -2.931 1.058 -10.822 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -3.759 0.585 -10.597 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A -3.011 2.358 -11.458 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A -2.845 2.216 -12.976 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A -2.631 3.531 -13.713 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A -2.678 3.34 -15.507 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A -4.436 3.125 -15.78 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -4.343 3.021 -11.141 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -5.366 2.345 -11.0 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -4.31 4.34 -11.005 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A -3.454 4.803 -11.103 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -5.504 5.123 -10.723 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -5.11 6.544 -10.303 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -4.602 6.704 -8.866 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A -3.793 7.985 -8.717 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -5.767 6.693 -7.89 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -6.402 5.161 -11.957 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -5.91 5.242 -13.076 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -7.727 5.099 -11.767 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -8.34 5.008 -10.442 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -9.749 5.545 -10.698 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -10.055 5.158 -12.106 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -8.741 5.103 -12.844 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -8.416 3.571 -9.929 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -8.489 2.624 -10.715 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -8.388 3.412 -8.61 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -8.327 4.198 -8.027 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -8.487 2.09 -8.015 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -8.049 2.112 -6.542 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -6.691 2.725 -6.315 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -5.512 2.382 -6.922 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -6.376 3.79 -5.409 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -4.489 3.179 -6.459 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -3.547 3.131 -6.742 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -4.994 4.049 -5.527 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -7.13 4.552 -4.511 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -4.355 5.039 -4.786 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -6.49 5.531 -3.774 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -5.117 5.767 -3.918 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -9.937 1.623 -8.157 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -10.867 2.35 -7.809 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -10.136 0.429 -8.686 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -9.371 -0.13 -8.915 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -11.482 -0.077 -8.905 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -11.766 -0.306 -10.405 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -10.569 -0.724 -11.075 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -10.775 -0.907 -12.004 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -12.275 0.971 -11.053 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -11.765 -1.355 -8.128 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -10.855 -2.131 -7.824 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -13.036 -1.553 -7.805 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -13.702 -0.893 -8.083 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -13.482 -2.727 -7.073 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -14.4 -2.312 -5.914 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -13.737 -1.582 -4.779 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -13.538 -0.212 -4.835 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -13.338 -2.267 -3.643 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -12.952 0.461 -3.781 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -12.748 -1.602 -2.587 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -12.555 -0.236 -2.655 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -14.281 -3.625 -8.007 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -14.724 -3.183 -9.067 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -14.453 -4.878 -7.617 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -14.038 -5.182 -6.784 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -15.227 -5.803 -8.42 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -16.715 -5.653 -8.154 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -17.113 -4.875 -7.282 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -17.536 -6.392 -8.894 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -17.159 -6.993 -9.574 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -18.986 -6.329 -8.725 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -19.71 -7.148 -9.8 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -19.473 -6.677 -11.228 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -18.363 -7.447 -11.917 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -17.411 -7.885 -11.279 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -18.485 -7.624 -13.223 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -19.275 -7.254 -13.668 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -17.776 -8.122 -13.694 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -19.395 -6.818 -7.34 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -20.319 -6.28 -6.726 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -18.698 -7.833 -6.853 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -17.967 -8.212 -7.384 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -18.996 -8.375 -5.547 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -19.6 -9.761 -5.607 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -20.485 -10.032 -6.418 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -19.105 -10.642 -4.754 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -18.375 -10.369 -4.158 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -19.601 -12.003 -4.68 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -18.453 -13.022 -4.832 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -17.753 -12.774 -6.057 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -18.383 -12.8 -6.794 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -18.993 -14.444 -4.842 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -20.296 -12.225 -3.341 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -19.647 -12.258 -2.294 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -21.615 -12.344 -3.376 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -22.08 -12.283 -4.243 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -22.391 -12.562 -2.167 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -23.812 -12.018 -2.326 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -24.601 -11.97 -1.027 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -25.971 -11.347 -1.231 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -26.744 -11.285 0.075 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -28.089 -10.674 -0.103 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -27.995 -9.704 -0.467 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -28.592 -10.644 0.806 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -28.648 -11.234 -0.778 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -22.421 -14.044 -1.809 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -22.944 -14.869 -2.561 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -21.853 -14.373 -0.664 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -21.455 -13.667 -0.105 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -21.8 -15.749 -0.204 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -20.429 -16.033 0.412 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -20.169 -17.458 0.899 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -20.441 -18.469 -0.204 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -18.737 -17.58 1.388 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -22.91 -16.032 0.803 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -23.062 -15.315 1.793 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -23.685 -17.072 0.534 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -23.514 -17.596 -0.281 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -24.781 -17.464 1.404 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -26.068 -17.588 0.586 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -27.31 -17.886 1.407 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -28.477 -18.298 0.539 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -28.649 -19.516 0.319 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -29.211 -17.402 0.072 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -24.462 -18.793 2.085 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -23.778 -19.645 1.511 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -24.955 -18.963 3.307 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -25.506 -18.258 3.701 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -24.719 -20.185 4.064 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -24.536 -19.907 5.573 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -23.461 -18.838 5.803 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -24.186 -21.188 6.322 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -22.11 -19.173 5.206 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -25.864 -21.172 3.86 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -26.96 -20.992 4.388 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -25.589 -22.211 3.091 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -24.682 -22.296 2.72 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -26.572 -23.242 2.789 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -26.008 -24.165 1.705 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -27.01 -25.115 1.067 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -26.297 -26.214 0.284 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -25.266 -25.64 -0.683 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -24.102 -26.553 -0.885 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -23.597 -26.7 0.018 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -23.438 -26.141 -1.572 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -24.424 -27.473 -1.242 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -26.901 -24.053 4.039 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -26.054 -24.791 4.549 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 13.704 -3.365 -17.795 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 12.743 -3.486 -17.639 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 14.633 -3.664 -16.716 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 15.04 -2.387 -15.939 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 13.834 -1.707 -15.309 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 16.108 -2.689 -14.897 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 14.038 -4.708 -15.769 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 12.849 -4.672 -15.447 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 14.865 -5.65 -15.344 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 15.802 -5.625 -15.627 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 14.421 -6.705 -14.444 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 15.348 -7.921 -14.556 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 15.495 -8.459 -15.972 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 16.679 -9.407 -16.09 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 16.319 -10.795 -15.791 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 15.377 -11.049 -15.91 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 17.19 -11.719 -15.377 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 18.472 -11.403 -15.208 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 18.802 -10.432 -15.397 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 19.155 -12.122 -14.885 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 16.779 -12.963 -15.139 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 17.455 -13.687 -14.816 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 15.778 -13.22 -15.275 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 14.394 -6.188 -13.012 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 15.414 -5.751 -12.487 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 13.223 -6.217 -12.394 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 12.439 -6.569 -12.866 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 13.072 -5.747 -11.026 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 12.237 -4.467 -11.0 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 12.722 -3.536 -11.954 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 12.904 -3.995 -12.782 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 12.431 -6.819 -10.152 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 11.619 -7.613 -10.628 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 12.808 -6.844 -8.883 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 13.476 -6.193 -8.569 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 12.274 -7.816 -7.947 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 13.363 -8.821 -7.565 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 12.89 -10.136 -6.945 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 11.835 -10.793 -7.822 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 14.069 -11.073 -6.74 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 11.731 -7.124 -6.701 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 12.333 -6.176 -6.194 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 10.586 -7.595 -6.225 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 10.152 -8.34 -6.684 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 9.957 -7.032 -5.035 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 8.437 -7.234 -5.076 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 7.789 -6.719 -6.348 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 8.272 -5.777 -6.973 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 6.686 -7.339 -6.741 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 6.354 -8.083 -6.199 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 6.244 -7.021 -7.556 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 10.521 -7.703 -3.791 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 10.432 -8.926 -3.644 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 11.096 -6.912 -2.895 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 11.128 -5.943 -3.054 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 11.68 -7.452 -1.678 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 13.096 -7.952 -1.964 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 14.134 -6.756 -2.839 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 13.347 -5.789 -3.299 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 11.721 -6.412 -0.564 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 11.645 -5.208 -0.814 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 11.827 -6.884 0.666 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 11.847 -7.857 0.805 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 11.904 -6.01 1.82 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 10.741 -6.266 2.79 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 10.554 -7.678 2.965 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 11.406 -8.092 3.149 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 9.46 -5.652 2.247 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 13.229 -6.226 2.537 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 13.728 -7.353 2.592 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 13.801 -5.156 3.073 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 13.353 -4.289 3.016 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 15.081 -5.249 3.757 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 16.025 -4.133 3.31 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 16.999 -4.479 2.182 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 16.253 -4.707 0.876 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 18.033 -3.378 2.022 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 14.942 -5.234 5.27 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 14.043 -4.601 5.825 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 15.845 -5.952 5.922 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 16.511 -6.455 5.402 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 15.887 -6.039 7.375 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 14.986 -7.174 7.861 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 14.549 -7.027 9.306 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 13.114 -6.551 9.403 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 12.228 -7.628 9.833 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 12.295 -7.919 10.775 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 11.341 -8.216 9.035 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 11.204 -7.824 7.771 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 11.79 -7.044 7.394 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 10.515 -8.288 7.147 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 10.599 -9.215 9.508 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 9.903 -9.686 8.897 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 10.712 -9.526 10.492 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 17.326 -6.309 7.794 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 18.003 -7.127 7.171 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 17.795 -5.636 8.835 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 17.2 -5.028 9.322 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 19.178 -5.816 9.288 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 19.756 -4.556 9.961 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 19.149 -4.206 11.309 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 19.471 -3.118 11.834 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 18.355 -5.002 11.848 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 19.354 -7.066 10.147 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 18.388 -7.782 10.415 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 20.587 -7.323 10.578 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 21.317 -6.714 10.337 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 20.893 -8.496 11.394 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 22.405 -8.704 11.491 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 23.097 -7.467 11.464 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 23.876 -7.546 10.89 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 20.267 -8.432 12.788 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 20.223 -9.436 13.501 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 19.796 -7.253 13.175 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 19.869 -6.487 12.567 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 19.165 -7.066 14.472 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 19.482 -5.673 15.022 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 20.901 -5.525 15.55 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 20.974 -5.571 17.066 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 20.869 -4.544 17.733 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 21.152 -6.76 17.624 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 21.224 -7.543 17.039 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 21.212 -6.804 18.6 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 17.658 -7.258 14.352 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 16.938 -7.23 15.352 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 17.205 -7.458 13.113 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 17.855 -7.47 12.376 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 15.794 -7.66 12.794 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 15.129 -8.71 13.695 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 14.55 -9.9 12.946 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 15.602 -10.694 12.194 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 16.759 -10.757 12.596 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 15.2 -11.31 11.093 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 14.264 -11.222 10.83 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 15.86 -11.832 10.593 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 15.014 -6.348 12.797 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 13.824 -6.324 13.113 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 15.689 -5.258 12.446 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 16.649 -5.334 12.217 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 15.048 -3.951 12.389 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 16.031 -2.831 12.743 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 16.643 -2.95 14.13 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 17.006 -1.587 14.703 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 18.151 -0.932 13.946 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 19.418 -1.699 14.068 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 19.506 -2.377 13.273 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 19.431 -2.228 14.962 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 20.234 -1.05 14.049 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 14.467 -3.712 11.001 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 15.138 -3.937 9.991 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 13.223 -3.266 10.962 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 12.75 -3.096 11.805 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 12.538 -2.997 9.71 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 11.032 -3.202 9.893 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 10.765 -4.394 10.619 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 9.914 -4.754 10.34 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 12.827 -1.574 9.246 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 13.104 -0.69 10.062 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 12.771 -1.356 7.94 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 12.546 -2.098 7.34 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 13.031 -0.041 7.374 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 13.893 -0.15 6.11 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 15.411 -0.241 6.324 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 15.811 -1.599 6.884 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 16.156 0.047 5.03 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 11.731 0.702 7.079 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 10.892 0.231 6.307 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 11.565 1.854 7.715 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 12.271 2.164 8.329 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 10.377 2.681 7.532 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 9.516 2.743 8.813 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 9.01 1.361 9.192 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 10.293 3.37 9.963 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 10.778 4.099 7.137 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 11.965 4.398 7.008 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 9.795 4.97 6.953 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 8.867 4.683 7.08 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 10.066 6.351 6.576 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 9.271 6.762 5.335 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 9.906 6.341 4.019 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 9.573 7.5 2.677 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 7.783 7.547 2.699 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 9.782 7.312 7.724 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 8.683 7.327 8.28 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 10.784 8.113 8.067 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 11.634 8.042 7.578 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 10.666 9.097 9.136 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 12.053 9.377 9.726 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 11.995 10.266 10.833 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 11.456 11.035 10.598 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 10.077 10.383 8.571 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 9.604 11.252 9.303 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 10.12 10.483 7.256 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 10.503 9.743 6.738 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 9.606 11.635 6.561 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 9.481 11.316 5.092 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 9.435 10.143 4.731 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 9.431 12.321 4.214 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 9.314 12.088 2.776 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 8.726 13.407 2.275 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 9.27 14.436 3.209 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 9.446 13.759 4.545 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 10.662 11.818 2.102 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 10.705 11.439 0.933 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 11.761 12.004 2.838 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 11.671 12.282 3.771 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 13.096 11.801 2.273 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 13.666 13.143 1.8 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 12.966 13.715 0.595 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 12.098 14.793 0.714 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 13.166 13.169 -0.661 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 11.449 15.308 -0.391 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 12.527 13.678 -1.768 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 11.669 14.746 -1.63 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 11.027 15.251 -2.734 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 10.946 14.555 -3.402 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 14.07 11.179 3.27 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 15.282 11.301 3.107 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 13.554 10.492 4.279 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 12.586 10.361 4.331 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 14.419 9.893 5.295 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 14.534 10.828 6.509 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 15.812 10.66 7.32 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 15.548 10.288 8.765 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 15.424 9.082 9.059 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 15.459 11.199 9.618 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 13.919 8.515 5.73 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 12.738 8.346 6.05 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 14.826 7.541 5.742 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 15.749 7.751 5.485 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 14.503 6.173 6.143 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 15.13 5.163 5.176 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 14.555 5.093 3.761 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 15.406 4.175 2.898 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 13.115 4.605 3.789 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 15.036 5.891 7.541 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 16.135 6.318 7.888 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 14.27 5.149 8.327 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 13.412 4.811 7.979 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 14.67 4.806 9.684 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 13.895 5.631 10.711 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 14.555 6.955 11.045 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 13.901 7.628 12.237 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 14.716 8.825 12.701 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 14.82 9.874 11.655 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 15.344 10.696 12.014 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 13.873 10.187 11.357 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 15.323 9.507 10.809 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 14.482 3.323 9.951 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 13.589 2.691 9.387 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 15.334 2.77 10.8 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 16.035 3.327 11.21 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 15.26 1.36 11.143 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 16.593 0.678 10.873 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 14.852 1.184 12.601 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 15.419 1.818 13.493 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 13.862 0.332 12.834 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 13.443 -0.134 12.076 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 13.375 0.064 14.182 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 12.378 1.142 14.64 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 10.912 0.958 14.226 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 10.015 1.916 14.994 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 10.739 1.151 12.729 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 12.74 -1.319 14.248 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 12.431 -1.916 13.217 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 12.559 -1.831 15.453 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 12.841 -1.313 16.246 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 11.964 -3.147 15.636 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 12.364 -3.741 16.986 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 13.705 -4.4 16.974 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 14.879 -3.725 17.223 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 14.964 -2.753 17.423 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 14.056 -5.683 16.735 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 15.89 -4.562 17.14 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 15.421 -5.753 16.844 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 15.968 -6.558 16.685 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 10.446 -3.112 15.501 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 9.751 -2.526 16.33 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 9.941 -3.742 14.449 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 10.547 -4.187 13.821 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 8.507 -3.797 14.205 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 8.163 -3.215 12.831 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 8.121 -1.691 12.73 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 7.728 -1.266 11.325 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 7.157 -1.111 13.753 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 8.001 -5.23 14.297 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 8.763 -6.179 14.103 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 6.716 -5.378 14.593 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 6.163 -4.58 14.735 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 6.093 -6.688 14.708 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 6.451 -7.335 16.049 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 6.818 -8.808 15.948 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 6.082 -9.663 16.961 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 4.947 -9.37 17.331 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 6.722 -10.73 17.413 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 7.624 -10.907 17.076 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 6.267 -11.297 18.069 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 4.581 -6.544 14.584 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 4.065 -5.426 14.551 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 3.878 -7.668 14.513 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 4.343 -8.528 14.543 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 2.432 -7.635 14.394 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 1.977 -7.014 13.088 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 2.664 -7.122 12.07 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 0.829 -6.348 13.115 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 0.332 -6.28 13.957 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 0.291 -5.713 11.917 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B -1.228 -5.545 12.005 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B -1.693 -4.485 12.992 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B -2.612 -5.048 14.055 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B -2.472 -6.2 14.466 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B -3.564 -4.245 14.499 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B -3.623 -3.342 14.121 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B -4.174 -4.586 15.185 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 0.962 -4.372 11.652 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 0.83 -3.81 10.571 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 1.712 -3.879 12.634 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 1.802 -4.384 13.468 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 2.405 -2.598 12.5 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 2.995 -2.148 13.836 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 2.305 -0.912 14.377 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 2.718 0.21 14.01 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 1.346 -1.065 15.16 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 3.492 -2.676 11.435 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 4.067 -1.664 11.03 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 3.755 -3.893 10.973 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 3.258 -4.654 11.341 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 4.751 -4.133 9.941 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 5.099 -5.625 9.885 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 6.354 -5.951 9.087 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 7.86 -5.858 10.075 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 7.62 -7.241 11.188 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 4.234 -3.662 8.58 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 4.973 -3.653 7.596 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 2.96 -3.266 8.531 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 2.414 -3.302 9.348 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 2.346 -2.787 7.292 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 0.829 -2.592 7.46 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 0.432 -1.497 8.445 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B -1.061 -1.208 8.452 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B -1.444 -0.046 8.187 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B -1.849 -2.136 8.733 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 2.996 -1.488 6.819 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 2.861 -1.098 5.661 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 3.719 -0.828 7.718 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 3.809 -1.194 8.623 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 4.376 0.425 7.382 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 4.254 1.441 8.517 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 5.211 1.247 9.679 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 4.693 1.892 10.948 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 4.806 3.106 11.135 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 4.12 1.083 11.821 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 4.063 0.126 11.601 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 3.775 1.462 12.663 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 5.827 0.221 6.955 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 6.581 1.185 6.797 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 6.216 -1.034 6.77 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 5.575 -1.762 6.918 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 7.567 -1.349 6.333 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 7.913 -2.807 6.636 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 9.291 -3.231 6.155 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 9.532 -4.716 6.323 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 10.131 -5.158 7.301 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 9.053 -5.499 5.373 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 8.576 -5.078 4.627 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 9.203 -6.462 5.447 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 7.682 -1.064 4.84 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 6.865 -1.533 4.045 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 8.692 -0.299 4.466 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 9.332 0.015 5.144 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 8.893 0.078 3.075 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 9.928 1.217 2.941 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 10.019 1.697 1.501 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 9.578 2.372 3.867 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 9.325 -1.099 2.203 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 10.258 -1.831 2.536 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 8.619 -1.281 1.092 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 7.864 -0.686 0.908 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 8.94 -2.33 0.135 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 7.675 -2.822 -0.607 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 8.005 -3.986 -1.531 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 6.587 -3.215 0.383 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 9.926 -1.753 -0.876 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 9.716 -0.651 -1.383 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 10.992 -2.485 -1.168 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 11.091 -3.377 -0.772 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 12.01 -1.999 -2.088 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 13.407 -2.119 -1.47 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 13.63 -1.276 -0.249 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 13.438 -1.806 1.016 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 14.04 0.042 -0.364 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 13.651 -1.038 2.145 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 14.253 0.817 0.761 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 14.058 0.276 2.017 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 11.994 -2.727 -3.423 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 12.116 -3.955 -3.484 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 11.84 -1.96 -4.485 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 11.697 -0.995 -4.362 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 11.858 -2.495 -5.829 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 11.081 -1.547 -6.745 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 10.351 -0.604 -5.97 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 9.628 -0.242 -6.495 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 13.317 -2.59 -6.273 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 13.95 -1.573 -6.565 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 13.861 -3.8 -6.279 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 13.309 -4.577 -6.032 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 15.251 -4.009 -6.661 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 15.844 -5.206 -5.91 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 17.321 -5.441 -6.19 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 17.998 -6.85 -5.287 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 17.75 -6.318 -3.594 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 15.384 -4.214 -8.163 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 15.051 -5.277 -8.684 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 15.857 -3.19 -8.852 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 16.092 -2.361 -8.38 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 16.035 -3.259 -10.294 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 15.577 -1.955 -10.947 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 14.234 -1.662 -10.595 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 13.647 -2.315 -11.004 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 17.489 -3.562 -10.657 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 18.412 -2.908 -10.164 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 17.679 -4.561 -11.511 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 16.894 -5.039 -11.863 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 19.01 -4.969 -11.95 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 18.997 -6.439 -12.381 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 18.593 -7.386 -11.283 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 19.532 -7.869 -10.389 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 17.274 -7.786 -11.141 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 19.164 -8.733 -9.373 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 16.899 -8.65 -10.13 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 17.846 -9.123 -9.244 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 19.495 -4.081 -13.091 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 18.978 -4.145 -14.21 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 20.491 -3.258 -12.798 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 20.881 -3.286 -11.898 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 21.041 -2.333 -13.777 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 21.189 -0.915 -13.184 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 19.821 -0.349 -12.836 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 22.087 -0.932 -11.955 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 22.392 -2.807 -14.307 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 22.874 -3.877 -13.941 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 22.992 -2.003 -15.178 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 22.557 -1.162 -15.428 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 24.285 -2.338 -15.758 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 24.401 -1.806 -17.192 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 24.356 -0.287 -17.311 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 24.779 0.214 -18.681 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 25.316 1.317 -18.815 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 24.54 -0.585 -19.711 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 24.108 -1.445 -19.535 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 24.812 -0.286 -20.603 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 25.427 -1.799 -14.902 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 25.285 -0.776 -14.232 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 26.553 -2.493 -14.934 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 26.6 -3.311 -15.472 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 27.71 -2.08 -14.17 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 28.66 -3.237 -13.97 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 28.538 -4.258 -14.647 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 29.605 -3.083 -13.057 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 29.666 -2.237 -12.564 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 30.566 -4.137 -12.769 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 31.75 -3.574 -11.979 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 32.478 -2.439 -12.683 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 32.7 -1.239 -11.783 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 31.939 -0.253 -11.906 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 33.626 -1.285 -10.947 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 29.889 -5.262 -11.991 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 29.651 -5.142 -10.787 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 29.553 -6.341 -12.688 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 29.757 -6.379 -13.644 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 28.89 -7.47 -12.055 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 27.582 -7.844 -12.774 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 27.642 -9.088 -13.649 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 26.264 -9.665 -13.925 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 25.644 -9.269 -14.935 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 25.802 -10.508 -13.127 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 29.819 -8.668 -11.897 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 30.773 -8.847 -12.656 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 29.533 -9.463 -10.886 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 28.755 -9.247 -10.323 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 30.299 -10.649 -10.576 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 31.568 -10.263 -9.8 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 32.432 -11.376 -9.615 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 33.211 -11.098 -9.124 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 29.421 -11.563 -9.735 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 28.297 -11.2 -9.395 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 29.934 -12.729 -9.383 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 30.847 -12.952 -9.66 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 29.172 -13.679 -8.581 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 29.928 -15.006 -8.441 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 30.09 -15.746 -9.757 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 29.262 -15.634 -10.658 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 31.163 -16.515 -9.875 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 31.783 -16.563 -9.116 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 31.291 -17.002 -10.714 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 28.88 -13.105 -7.201 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 27.816 -13.332 -6.632 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 29.824 -12.329 -6.688 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 30.638 -12.166 -7.203 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 29.691 -11.735 -5.366 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 30.967 -11.982 -4.547 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 31.434 -13.428 -4.597 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 32.031 -13.827 -5.628 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 31.21 -14.163 -3.612 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 29.405 -10.237 -5.45 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 29.565 -9.513 -4.469 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 28.975 -9.768 -6.62 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 28.843 -10.392 -7.369 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 28.674 -8.348 -6.807 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 29.944 -7.541 -7.111 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 30.574 -6.875 -5.896 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 31.542 -5.775 -6.305 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 31.941 -4.909 -5.118 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 32.388 -3.55 -5.541 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 32.31 -2.881 -4.732 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 31.784 -3.202 -6.319 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 33.372 -3.575 -5.864 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 27.641 -8.12 -7.904 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 27.949 -8.217 -9.086 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 26.416 -7.815 -7.502 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 26.225 -7.774 -6.541 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 25.339 -7.556 -8.452 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 24.112 -8.45 -8.156 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 24.5 -9.934 -8.169 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 22.985 -8.18 -9.143 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 25.004 -10.435 -9.507 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 24.917 -6.086 -8.382 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 24.487 -5.614 -7.329 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 25.06 -5.337 -9.489 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 24.679 -3.921 -9.539 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 25.306 -3.426 -10.845 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 25.422 -4.641 -11.702 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 25.604 -5.812 -10.774 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 23.16 -3.753 -9.567 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 22.501 -4.075 -10.556 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 22.607 -3.25 -8.476 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 23.182 -2.985 -7.722 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 21.168 -3.069 -8.373 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 20.535 -4.099 -7.408 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 20.73 -5.516 -7.924 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 21.107 -3.956 -6.003 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 20.799 -1.667 -7.903 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 21.614 -0.955 -7.315 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 19.566 -1.281 -8.193 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 18.991 -1.89 -8.709 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 19.031 0.007 -7.786 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 18.575 0.8 -9.002 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 17.863 -0.243 -6.841 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 17.117 -1.209 -7.021 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 17.702 0.609 -5.839 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 18.308 1.374 -5.755 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 16.63 0.434 -4.865 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 17.201 0.345 -3.446 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 18.147 -0.828 -3.169 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 18.79 -0.686 -1.797 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 17.412 -2.157 -3.285 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 15.584 1.542 -4.946 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 15.898 2.721 -4.768 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 14.344 1.148 -5.221 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 14.168 0.193 -5.37 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 13.248 2.099 -5.306 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 12.22 1.855 -4.217 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 12.185 0.771 -3.633 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 11.38 2.845 -3.944 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 11.447 3.686 -4.448 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 10.365 2.716 -2.901 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 10.22 4.016 -2.1 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 11.491 4.556 -1.431 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 11.148 5.65 -0.433 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 12.274 3.441 -0.754 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 9.014 2.259 -3.454 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 8.023 2.992 -3.398 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 8.997 1.043 -3.99 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 9.835 0.532 -4.016 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 7.793 0.434 -4.553 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 6.776 0.064 -3.467 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 5.903 -1.128 -3.827 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 4.827 -1.368 -2.783 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 4.0 -2.598 -3.118 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 2.806 -2.717 -2.237 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 2.192 -3.49 -2.569 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 2.263 -1.827 -2.249 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 3.1 -2.916 -1.261 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 7.158 1.271 -5.667 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 7.784 1.507 -6.701 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 5.931 1.738 -5.441 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 5.505 1.56 -4.58 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 5.206 2.52 -6.437 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 3.718 2.147 -6.428 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 3.113 1.939 -7.813 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 3.594 0.669 -8.496 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 3.272 0.47 -9.691 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 4.284 -0.143 -7.843 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 5.389 4.023 -6.222 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 4.455 4.811 -6.376 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 6.597 4.42 -5.856 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 7.304 3.749 -5.732 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 6.907 5.825 -5.646 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 6.957 6.185 -4.155 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 5.715 6.916 -3.65 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 5.866 7.35 -2.197 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 4.579 7.962 -1.649 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 4.524 9.444 -1.827 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 3.815 9.858 -1.183 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 4.261 9.68 -2.806 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 5.451 9.865 -1.618 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 8.211 6.183 -6.343 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 9.157 5.395 -6.35 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 8.255 7.377 -6.922 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 7.471 7.962 -6.862 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 9.435 7.858 -7.642 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 9.062 8.997 -8.605 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 8.397 10.182 -7.921 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 7.585 10.02 -7.007 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 8.741 11.385 -8.356 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 9.4 11.444 -9.088 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 8.326 12.165 -7.935 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 10.545 8.303 -6.69 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 11.135 9.373 -6.849 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 10.834 7.462 -5.712 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 10.345 6.61 -5.66 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 11.865 7.742 -4.731 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 11.255 7.841 -3.331 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 10.417 9.088 -3.044 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 9.663 8.937 -1.732 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 11.301 10.324 -3.01 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 12.918 6.646 -4.763 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 12.602 5.465 -4.603 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 14.159 7.034 -5.0 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 14.345 7.99 -5.138 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 15.26 6.084 -5.056 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 15.834 6.01 -6.475 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 15.003 5.203 -7.447 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 15.395 3.928 -7.835 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 13.829 5.716 -7.981 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 14.642 3.19 -8.727 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 13.069 4.986 -8.872 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 13.479 3.724 -9.241 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 12.727 2.995 -10.129 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 12.58 2.113 -9.778 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 16.358 6.484 -4.084 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 16.475 7.653 -3.718 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 17.148 5.508 -3.663 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 16.99 4.595 -3.982 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 18.251 5.757 -2.749 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 18.542 4.509 -1.915 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 17.574 4.215 -0.769 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 17.843 2.834 -0.191 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 17.7 5.277 0.311 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 19.49 6.136 -3.54 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 19.89 5.416 -4.455 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 20.086 7.265 -3.206 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 19.707 7.821 -2.488 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 21.274 7.717 -3.9 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 20.917 8.868 -4.835 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 19.989 9.743 -4.223 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 19.997 10.594 -4.694 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 22.371 8.144 -2.933 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 22.102 8.498 -1.782 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 23.606 8.088 -3.404 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 23.75 7.768 -4.321 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 24.754 8.485 -2.609 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 25.826 7.397 -2.65 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 25.226 5.738 -2.265 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 23.901 5.776 -2.248 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 25.324 9.785 -3.158 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 25.775 9.838 -4.303 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 25.293 10.834 -2.356 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 24.923 10.739 -1.447 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 25.804 12.122 -2.789 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 24.666 13.165 -2.931 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 24.255 13.738 -1.581 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 25.044 14.268 -3.909 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 26.876 12.63 -1.831 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 26.982 12.16 -0.696 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 27.687 13.563 -2.304 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 27.568 13.879 -3.223 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 28.733 14.148 -1.486 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 29.914 14.596 -2.351 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 31.097 13.629 -2.439 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 32.13 14.137 -3.432 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 31.727 13.427 -1.069 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 28.165 15.332 -0.724 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 27.782 16.339 -1.319 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 28.083 15.199 0.583 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 28.4 14.367 1.006 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 27.553 16.258 1.42 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 26.223 15.838 2.046 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 25.01 16.164 1.192 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 23.717 15.903 1.944 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 22.58 16.751 1.396 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 22.796 18.204 1.654 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 22.77 18.393 2.677 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 22.055 18.764 1.188 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 23.722 18.499 1.283 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 28.546 16.631 2.501 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 28.95 15.782 3.295 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 28.955 17.895 2.496 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 28.6 18.504 1.822 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 29.901 18.412 3.479 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 29.263 18.45 4.875 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 28.045 19.364 4.929 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 27.024 19.052 4.261 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 28.106 20.396 5.627 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 31.192 17.601 3.457 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 31.775 17.29 4.498 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 31.606 17.253 2.235 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 31.074 17.542 1.468 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 32.822 16.476 1.982 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 34.077 17.16 2.535 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 34.532 18.312 1.661 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 34.252 18.279 0.442 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 35.162 19.252 2.192 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 32.707 15.029 2.453 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 33.703 14.313 2.558 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 31.484 14.589 2.714 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 30.721 15.2 2.619 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 31.254 13.228 3.166 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 30.912 13.211 4.657 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 31.881 12.404 5.504 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 31.164 11.704 6.646 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 30.201 10.647 6.125 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 29.542 9.903 7.23 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 28.958 9.133 6.843 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 28.934 10.544 7.778 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 30.258 9.496 7.863 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 30.142 12.547 2.372 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 29.092 13.137 2.117 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 30.369 11.296 1.947 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 29.369 10.519 1.207 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 30.089 9.198 0.908 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 31.539 9.511 1.051 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 31.624 10.551 2.126 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 28.143 10.265 2.082 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 28.253 9.689 3.169 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 26.986 10.709 1.617 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 26.958 11.157 0.739 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 25.752 10.551 2.368 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 25.262 11.919 2.881 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 26.393 12.689 3.311 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 27.124 12.558 2.697 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 24.308 11.748 4.054 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 24.659 9.903 1.518 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 24.579 10.133 0.31 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 23.832 9.087 2.162 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 23.955 8.951 3.122 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 22.733 8.404 1.493 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 22.518 7.03 2.141 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 21.436 6.137 1.529 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 21.804 5.741 0.108 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 21.217 4.903 2.39 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 21.466 9.246 1.614 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 21.145 9.732 2.698 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 20.758 9.426 0.509 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 21.06 9.013 -0.333 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 19.542 10.227 0.512 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 19.851 11.661 0.065 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 20.408 11.766 -1.35 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 20.518 13.198 -1.839 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 20.703 14.129 -1.049 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 20.414 13.39 -3.146 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 20.272 12.604 -3.727 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 20.48 14.303 -3.486 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 18.472 9.63 -0.395 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 18.723 8.667 -1.121 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 17.28 10.207 -0.33 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 17.148 10.956 0.288 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 16.163 9.776 -1.156 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 14.884 9.641 -0.319 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 14.651 8.297 0.381 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 14.718 7.148 -0.614 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 15.632 8.09 1.525 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 15.957 10.802 -2.26 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 15.663 11.964 -1.987 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 16.125 10.38 -3.499 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 16.353 9.435 -3.659 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 15.987 11.283 -4.629 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 17.144 11.067 -5.607 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 17.888 12.337 -5.99 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 19.296 12.058 -6.48 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 20.197 11.886 -5.631 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 19.506 12.014 -7.707 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 14.655 11.107 -5.351 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 14.246 9.984 -5.662 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 13.976 12.224 -5.596 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 14.339 13.079 -5.288 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 12.714 12.213 -6.318 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 11.83 13.385 -5.885 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 11.439 13.248 -4.531 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 11.539 12.329 -4.264 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 13.008 12.289 -7.809 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 13.309 13.355 -8.346 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 12.939 11.147 -8.463 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 12.671 10.337 -7.979 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 13.232 11.06 -9.883 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 13.919 9.723 -10.221 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 15.267 9.629 -9.523 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 13.03 8.553 -9.823 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 11.982 11.215 -10.737 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 10.868 11.324 -10.221 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 12.188 11.229 -12.046 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 13.103 11.151 -12.381 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 11.099 11.358 -13.002 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 11.666 11.67 -14.389 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 10.595 12.024 -15.397 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 10.471 13.212 -15.743 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 9.884 11.109 -15.846 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 10.289 10.063 -13.04 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 10.849 8.982 -13.216 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 8.962 10.154 -12.876 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 8.08 8.981 -12.866 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 6.799 9.53 -12.235 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 6.776 10.964 -12.639 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 8.212 11.412 -12.689 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 7.786 8.44 -14.264 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 7.043 7.469 -14.423 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 8.35 9.071 -15.278 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 8.923 9.859 -15.106 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 8.136 8.643 -16.643 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 7.459 9.744 -17.465 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 5.96 9.863 -17.222 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 5.152 8.98 -18.17 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 5.34 7.494 -17.883 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 6.522 6.928 -18.595 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 7.39 7.432 -18.309 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 6.405 7.026 -19.621 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 6.632 5.92 -18.363 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 9.423 8.179 -17.312 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 9.379 7.37 -18.24 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 10.552 8.69 -16.839 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 10.505 9.352 -16.111 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 11.856 8.335 -17.39 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 12.716 9.589 -17.575 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B 12.32 10.405 -18.79 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B 12.275 9.894 -19.908 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 12.023 11.679 -18.578 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 12.071 12.022 -17.658 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 11.764 12.225 -19.345 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 12.592 7.34 -16.498 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 13.776 7.069 -16.702 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 11.897 6.811 -15.504 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 10.96 7.07 -15.386 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 12.484 5.845 -14.585 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 12.794 6.502 -13.232 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 14.055 7.342 -13.213 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 14.061 8.639 -13.711 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 15.238 6.841 -12.687 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 15.207 9.41 -13.687 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 16.39 7.604 -12.659 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 16.369 8.888 -13.16 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 17.51 9.657 -13.133 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 18.296 9.084 -13.171 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 11.534 4.669 -14.384 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 10.318 4.828 -14.504 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 12.069 3.469 -14.097 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 13.509 3.235 -13.979 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 13.571 2.016 -13.062 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 12.33 1.246 -13.376 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 11.297 2.242 -13.844 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 14.153 2.912 -15.328 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 13.464 2.746 -16.335 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 15.477 2.821 -15.34 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 15.973 2.942 -14.502 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 16.216 2.527 -16.562 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 16.959 3.781 -17.049 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 16.178 5.083 -16.955 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 17.079 6.287 -17.199 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 17.936 6.611 -15.981 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 19.191 7.314 -16.361 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 19.571 7.858 -15.546 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 19.013 7.972 -17.142 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 19.909 6.624 -16.661 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 17.251 1.442 -16.301 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 17.651 1.224 -15.16 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 17.691 0.765 -17.359 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 17.306 0.948 -18.24 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 18.721 -0.261 -17.224 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 18.779 -1.159 -18.467 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 19.697 -2.365 -18.308 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 19.776 -3.195 -19.58 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 20.782 -4.327 -19.429 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 20.872 -5.167 -20.656 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 21.008 -4.565 -21.493 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 19.999 -5.718 -20.777 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 21.676 -5.825 -20.581 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 20.064 0.429 -17.008 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 21.011 -0.15 -16.476 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 20.122 1.68 -17.435 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 19.329 2.073 -17.854 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 21.309 2.495 -17.286 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 21.796 2.995 -18.649 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 23.097 3.78 -18.597 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 23.637 4.052 -19.993 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 24.998 4.727 -19.935 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 25.942 3.998 -19.046 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 25.759 2.97 -19.091 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 25.825 4.314 -18.063 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 26.922 4.177 -19.342 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 20.982 3.666 -16.369 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 20.606 4.75 -16.827 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 21.077 3.42 -15.074 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 21.363 2.531 -14.779 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 20.789 4.436 -14.076 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 20.235 3.789 -12.802 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 18.947 3.006 -13.0 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 17.468 4.024 -12.848 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 17.538 4.448 -11.107 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 22.056 5.203 -13.742 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 23.156 4.785 -14.106 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 21.898 6.328 -13.066 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 20.988 6.632 -12.841 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 23.031 7.141 -12.666 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 22.541 8.477 -12.094 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 21.967 9.449 -13.127 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 20.793 8.883 -13.91 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 20.795 8.987 -15.152 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 19.876 8.304 -13.289 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 23.839 6.384 -11.617 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 23.264 5.697 -10.772 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 25.163 6.522 -11.663 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 25.557 7.089 -12.354 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 26.051 5.827 -10.724 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 27.534 6.068 -11.059 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 28.451 4.887 -10.736 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 29.849 5.071 -11.324 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 30.728 5.934 -10.432 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 31.723 5.131 -9.654 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 32.34 4.591 -10.294 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 31.234 4.458 -9.018 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 32.31 5.762 -9.074 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 25.743 6.151 -9.259 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 26.192 5.446 -8.354 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 24.966 7.206 -9.029 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 24.637 7.727 -9.782 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 24.596 7.593 -7.683 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 24.138 9.062 -7.621 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 22.685 9.303 -8.008 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 22.361 10.792 -8.085 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 22.868 11.41 -9.315 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 23.809 11.264 -9.534 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 22.116 12.15 -10.148 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 20.828 12.37 -9.887 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 20.25 12.932 -10.539 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 20.378 11.98 -9.011 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 22.663 12.683 -11.237 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 23.669 12.524 -11.441 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 22.084 13.264 -11.895 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 23.526 6.649 -7.131 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 23.351 6.549 -5.919 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 22.834 5.948 -8.032 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 23.042 6.056 -8.988 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 21.772 5.021 -7.644 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 20.559 5.189 -8.572 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 19.966 6.561 -8.613 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 19.261 7.052 -7.532 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 20.1 7.354 -9.74 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 18.701 8.311 -7.568 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 19.543 8.617 -9.784 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 18.842 9.096 -8.696 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 22.225 3.568 -7.751 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 21.457 2.655 -7.447 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 23.456 3.343 -8.193 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 24.046 4.099 -8.393 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 23.95 1.983 -8.373 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 24.948 1.896 -9.546 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 25.397 0.46 -9.774 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 24.328 2.465 -10.813 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 24.59 1.416 -7.107 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 25.57 1.957 -6.593 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 24.027 0.319 -6.613 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 23.229 -0.053 -7.055 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 24.544 -0.346 -5.427 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 23.465 -0.452 -4.346 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 23.095 0.857 -3.709 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 23.854 1.38 -2.675 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 21.983 1.561 -4.141 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 23.511 2.581 -2.083 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 21.634 2.762 -3.555 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 22.399 3.274 -2.524 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 25.046 -1.741 -5.782 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 24.502 -2.403 -6.665 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 26.097 -2.172 -5.109 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 26.5 -1.584 -4.428 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 26.669 -3.488 -5.336 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 28.201 -3.438 -5.27 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 28.868 -3.111 -6.599 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 30.088 -3.038 -6.687 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 28.085 -2.915 -7.647 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 27.116 -2.988 -7.525 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 28.513 -2.701 -8.505 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 26.141 -4.463 -4.297 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 26.482 -4.37 -3.118 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 25.288 -5.374 -4.73 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 25.034 -5.381 -5.683 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 24.712 -6.361 -3.837 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 23.361 -6.834 -4.378 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 22.638 -7.84 -3.5 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 21.314 -8.251 -4.124 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 21.524 -9.198 -5.292 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 22.118 -10.479 -4.842 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 21.476 -10.962 -4.183 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 23.023 -10.311 -4.359 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 22.294 -11.113 -5.653 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 25.667 -7.535 -3.665 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 25.845 -8.346 -4.577 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 26.298 -7.592 -2.504 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 26.126 -6.888 -1.835 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 27.24 -8.651 -2.182 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 28.432 -8.1 -1.369 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 29.031 -6.878 -2.073 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 29.49 -9.177 -1.173 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 30.107 -6.173 -1.275 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 26.538 -9.73 -1.369 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 25.781 -9.425 -0.448 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 26.78 -10.982 -1.714 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 27.402 -11.168 -2.449 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 26.16 -12.094 -1.014 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 25.475 -13.027 -2.009 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 24.753 -12.282 -3.122 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 23.597 -13.064 -3.702 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 23.164 -12.731 -4.834 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 23.104 -13.985 -3.022 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 27.193 -12.835 -0.171 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 27.947 -13.666 -0.672 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 27.21 -12.52 1.119 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 26.544 -11.883 1.456 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 28.159 -13.106 2.059 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 28.945 -11.997 2.811 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 29.733 -11.13 1.82 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 29.877 -12.59 3.861 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 30.545 -10.025 2.464 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 27.449 -14.013 3.071 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 26.955 -13.549 4.1 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 27.378 -15.301 2.745 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 27.75 -15.588 1.884 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 26.755 -16.308 3.609 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 27.589 -16.598 4.865 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 28.474 -17.818 4.684 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 28.881 -18.139 3.569 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 28.779 -18.51 5.773 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 28.426 -18.203 6.633 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 29.342 -19.305 5.669 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 25.304 -15.994 3.956 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 24.963 -15.778 5.121 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 24.468 -15.944 2.918 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 24.833 -16.08 2.019 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 23.027 -15.684 3.052 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 22.346 -16.672 4.006 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 21.996 -17.988 3.337 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 22.685 -18.443 2.425 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 20.915 -18.61 3.785 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 20.41 -18.192 4.512 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 20.667 -19.461 3.37 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 22.709 -14.243 3.431 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 21.543 -13.846 3.477 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 23.741 -13.463 3.7 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 24.646 -13.836 3.655 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 23.567 -12.07 4.062 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 24.442 -11.718 5.264 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 24.14 -12.544 6.504 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 24.819 -11.965 7.731 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 24.17 -12.463 9.011 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 24.477 -11.575 10.163 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 23.773 -11.702 10.915 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 24.458 -10.572 9.852 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 25.421 -11.785 10.54 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 23.899 -11.178 2.876 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 24.82 -11.467 2.109 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 23.143 -10.105 2.72 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 22.427 -9.918 3.369 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 23.354 -9.188 1.616 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 22.047 -8.92 0.864 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 21.364 -10.123 0.208 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 20.23 -9.657 -0.69 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 22.362 -10.954 -0.582 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 23.949 -7.87 2.081 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 23.458 -7.249 3.025 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 25.011 -7.46 1.415 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 25.366 -8.024 0.692 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 25.67 -6.201 1.708 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 27.163 -6.403 1.965 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 27.489 -7.078 3.287 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 28.829 -6.638 3.835 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 29.837 -6.739 3.105 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 28.891 -6.184 4.996 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 25.471 -5.278 0.52 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 25.507 -5.726 -0.628 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 25.244 -4.005 0.782 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 25.225 -3.699 1.712 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 25.025 -3.053 -0.291 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 23.624 -2.439 -0.198 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 22.514 -3.426 -0.426 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 21.95 -4.116 0.636 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 22.036 -3.667 -1.704 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 20.933 -5.027 0.428 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 21.018 -4.577 -1.919 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 20.466 -5.258 -0.851 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 26.092 -1.971 -0.32 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 26.027 -0.998 0.433 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 27.083 -2.162 -1.179 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 27.086 -2.975 -1.732 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 28.16 -1.196 -1.335 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 29.46 -1.897 -1.747 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 30.691 -1.001 -1.695 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 31.927 -1.639 -2.298 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 31.811 -2.283 -3.362 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 33.025 -1.477 -1.719 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 27.752 -0.18 -2.394 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 26.933 -0.481 -3.26 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 28.299 1.017 -2.322 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 28.942 1.211 -1.605 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 27.971 2.052 -3.281 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 27.999 3.426 -2.608 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 27.694 4.46 -3.531 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 26.918 4.943 -3.218 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 28.937 2.03 -4.456 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 30.152 1.98 -4.275 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 28.392 2.058 -5.666 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 27.412 2.07 -5.756 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 29.221 2.068 -6.859 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 28.412 1.674 -8.083 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 29.827 3.452 -7.036 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 30.824 3.624 -7.734 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 29.215 4.438 -6.394 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 28.42 4.235 -5.855 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 29.693 5.807 -6.459 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 28.556 6.782 -6.133 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 28.928 8.254 -6.245 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 29.336 8.662 -7.648 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 28.889 8.083 -8.638 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 30.189 9.669 -7.743 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 30.507 10.086 -6.914 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 30.463 9.962 -8.636 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 30.854 5.992 -5.489 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 31.867 6.604 -5.828 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 30.706 5.436 -4.292 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 29.883 4.937 -4.094 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 31.737 5.531 -3.267 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 31.248 6.365 -2.082 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 30.83 7.756 -2.461 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 31.774 8.701 -2.827 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 29.493 8.116 -2.455 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 31.392 9.979 -3.182 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 29.104 9.393 -2.808 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 30.055 10.326 -3.172 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 32.162 4.143 -2.804 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 31.456 3.492 -2.032 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 33.323 3.674 -3.282 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 33.855 2.351 -2.935 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 35.175 2.273 -3.715 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 35.051 3.304 -4.784 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 34.215 4.401 -4.196 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 34.119 2.203 -1.439 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 34.602 3.131 -0.789 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 33.784 1.026 -0.912 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 33.396 0.339 -1.502 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 33.971 0.697 0.503 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 35.403 0.926 0.99 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 36.307 -0.258 0.695 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 37.463 -0.293 1.114 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 35.789 -1.242 -0.032 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 34.855 -1.156 -0.338 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 36.356 -2.012 -0.234 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 32.932 1.333 1.415 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 32.988 1.185 2.635 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 31.976 2.029 0.822 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 31.991 2.128 -0.154 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 30.907 2.655 1.58 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 30.715 4.111 1.155 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 31.805 5.01 1.654 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 33.066 5.13 1.145 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 31.736 5.908 2.767 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 33.787 6.042 1.876 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 34.719 6.296 1.706 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 32.993 6.535 2.876 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 30.734 6.242 3.682 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 33.273 7.476 3.864 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 31.015 7.176 4.662 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 32.273 7.783 4.745 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 29.629 1.847 1.403 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 29.084 1.766 0.303 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 29.17 1.235 2.485 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 29.632 1.368 3.344 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 27.978 0.399 2.446 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 28.255 -0.965 3.103 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 29.477 -1.718 2.614 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 30.758 -1.327 2.983 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 29.345 -2.846 1.813 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 31.87 -2.032 2.567 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 30.454 -3.555 1.388 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 31.714 -3.145 1.77 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 32.824 -3.853 1.365 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 33.593 -3.275 1.372 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 26.836 1.05 3.211 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 27.046 1.972 3.999 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 25.625 0.571 2.967 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 25.516 -0.131 2.29 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 24.457 1.06 3.681 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 23.153 0.538 3.036 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 22.961 1.164 1.65 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 21.951 0.821 3.925 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 21.763 0.63 0.891 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 24.565 0.548 5.113 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 24.743 -0.648 5.329 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 24.493 1.442 6.085 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 24.337 2.389 5.869 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 24.638 1.036 7.472 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 25.992 1.503 8.002 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 27.014 1.137 7.095 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 26.649 0.522 6.447 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 23.515 1.53 8.373 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 23.01 2.645 8.215 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 23.116 0.67 9.299 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 23.526 -0.225 9.326 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 22.089 0.996 10.269 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 20.874 0.05 10.164 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 21.314 -1.292 9.916 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 20.734 -1.91 10.378 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 19.944 0.494 9.047 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 22.684 0.903 11.668 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 23.33 -0.091 12.009 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 22.494 1.945 12.464 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 22.005 2.722 12.127 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 23.018 1.973 13.819 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 22.801 3.357 14.429 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 23.073 4.367 13.477 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 23.978 4.263 13.152 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 22.373 0.899 14.696 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 21.314 0.352 14.365 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 23.023 0.6 15.813 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 23.872 1.054 16.004 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 22.532 -0.405 16.75 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 23.642 -0.77 17.743 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 23.573 -2.195 18.273 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 24.522 -3.131 17.548 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 24.171 -3.728 16.534 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 25.733 -3.27 18.07 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 25.946 -2.771 18.884 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 26.367 -3.862 17.615 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 21.306 0.102 17.513 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 20.524 -0.685 18.037 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 21.138 1.419 17.554 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 21.77 1.994 17.082 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 20.023 2.029 18.275 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 20.378 3.447 18.697 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 18.72 2.018 17.473 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 18.732 1.976 16.239 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 17.605 2.061 18.197 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 17.677 2.083 19.171 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 16.276 2.071 17.595 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 15.224 1.674 18.637 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 15.368 0.266 19.186 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 15.151 -0.795 18.129 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 14.012 -0.941 17.64 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 16.116 -1.498 17.785 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 15.94 3.465 17.076 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 16.474 4.461 17.567 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 15.05 3.519 16.085 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 14.682 2.681 15.737 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 14.605 4.781 15.49 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 13.825 5.636 16.497 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 12.371 5.82 16.107 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 11.726 4.896 15.616 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 11.846 7.023 16.31 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 12.42 7.72 16.695 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 10.906 7.162 16.073 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 15.758 5.582 14.896 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 15.716 6.812 14.856 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 16.78 4.885 14.428 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 16.759 3.906 14.481 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 17.932 5.545 13.836 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 19.234 4.887 14.291 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 19.664 5.282 15.695 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 20.069 7.035 15.839 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 21.598 7.108 14.909 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 17.831 5.545 12.318 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 17.42 4.547 11.718 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 18.172 6.676 11.682 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 18.124 6.815 10.223 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 18.484 8.289 9.981 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 18.31 8.959 11.301 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 18.623 7.916 12.332 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 19.143 5.918 9.527 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 20.182 5.574 10.097 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 18.834 5.537 8.297 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 17.984 5.84 7.904 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 19.721 4.695 7.507 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 18.932 3.868 6.471 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 19.853 2.908 5.738 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 17.796 3.11 7.145 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 20.739 5.578 6.792 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 20.368 6.464 6.025 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 22.017 5.336 7.038 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 22.264 4.583 7.621 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 23.065 6.15 6.442 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 23.765 6.977 7.53 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 24.426 6.15 8.604 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 25.779 5.855 8.536 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 23.696 5.668 9.679 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 26.39 5.097 9.516 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 24.301 4.91 10.662 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 25.65 4.623 10.581 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 24.088 5.315 5.683 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 23.951 4.098 5.554 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 25.112 5.988 5.179 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 25.157 6.954 5.316 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 26.182 5.335 4.446 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 26.509 6.125 3.173 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 27.154 5.338 2.029 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 26.164 4.346 1.437 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 27.672 6.282 0.956 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 27.407 5.257 5.347 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 27.871 6.28 5.868 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 27.918 4.054 5.543 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 27.518 3.277 5.087 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 29.065 3.87 6.4 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 30.169 3.088 5.729 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 29.93 2.039 5.131 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 31.381 3.605 5.826 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 31.505 4.446 6.307 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 32.519 2.942 5.233 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 33.354 2.247 6.282 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 34.58 2.25 6.216 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 32.689 1.66 7.265 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 31.708 1.678 7.263 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 33.382 0.966 8.331 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 33.552 1.836 9.601 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 34.248 1.088 10.611 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 34.272 1.593 11.427 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 32.204 2.297 10.146 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 32.694 -0.344 8.679 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 31.489 -0.39 8.934 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 33.465 -1.412 8.666 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 34.411 -1.316 8.431 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 32.951 -2.722 8.996 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 32.822 -3.586 7.746 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 31.641 -3.207 6.866 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 31.653 -3.973 5.557 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 31.833 -5.464 5.783 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 31.907 -6.201 4.499 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 32.495 -5.683 3.821 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 30.944 -6.31 4.092 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 32.311 -7.145 4.648 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 33.848 -3.378 10.029 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 34.669 -4.232 9.708 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 33.699 -2.944 11.269 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 33.042 -2.244 11.454 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 34.497 -3.484 12.346 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 33.675 -3.729 13.59 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 34.117 -3.441 14.698 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 32.465 -4.251 13.403 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 32.16 -4.445 12.493 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 31.596 -4.531 14.532 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 31.077 -3.265 15.178 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 30.982 -3.174 16.399 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 30.747 -2.287 14.349 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 30.837 -2.427 13.385 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 30.24 -1.015 14.829 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 31.083 0.127 14.247 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 32.581 -0.041 14.487 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 33.162 1.015 15.407 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 34.074 0.747 16.188 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 32.653 2.232 15.305 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 31.941 2.384 14.648 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 33.007 2.928 15.893 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 28.772 -0.877 14.438 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 27.876 -1.083 15.257 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 28.534 -0.542 13.183 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 29.284 -0.36 12.586 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 27.18 -0.415 12.674 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 27.01 0.87 11.851 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 27.155 2.132 12.69 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 26.139 2.593 13.259 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 28.287 2.659 12.775 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 26.851 -1.655 11.844 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 27.743 -2.45 11.53 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 25.586 -1.827 11.501 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 24.922 -1.153 11.762 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 25.157 -2.988 10.73 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 23.715 -3.401 11.094 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 23.633 -3.807 12.568 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 23.236 -4.535 10.202 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 22.421 -3.255 13.285 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 25.242 -2.725 9.23 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 24.708 -1.729 8.736 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 25.928 -3.612 8.518 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 26.363 -4.36 8.978 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 26.071 -3.491 7.074 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 27.548 -3.33 6.665 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 28.375 -4.192 7.466 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 28.373 -5.079 7.083 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 27.994 -1.89 6.845 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 25.481 -4.702 6.358 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 25.313 -4.694 5.137 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 25.17 -5.738 7.125 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 25.327 -5.684 8.093 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 24.607 -6.96 6.578 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 25.256 -8.188 7.225 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 25.071 -8.259 8.734 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 24.475 -9.246 9.21 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 25.529 -7.343 9.452 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 23.093 -6.994 6.739 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 22.565 -6.929 7.85 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 22.4 -7.113 5.618 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 22.885 -7.197 4.764 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 20.947 -7.13 5.614 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 20.411 -5.94 4.808 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 20.744 -4.59 5.379 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 19.869 -3.958 6.246 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 21.925 -3.948 5.042 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 20.163 -2.713 6.767 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 22.228 -2.704 5.561 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 21.345 -2.084 6.425 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 20.393 -8.427 5.028 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 21.075 -9.138 4.29 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 19.148 -8.724 5.37 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 18.667 -8.118 5.977 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 18.467 -9.908 4.874 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 17.712 -10.636 6.006 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 17.023 -9.686 6.839 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 17.639 -9.003 7.133 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 18.672 -11.454 6.855 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 17.479 -9.503 3.779 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 16.986 -8.373 3.776 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 17.201 -10.413 2.853 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 17.621 -11.295 2.907 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 16.284 -10.131 1.754 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 16.992 -10.35 0.412 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 16.142 -10.057 -0.816 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 17.033 -10.349 -2.358 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 15.782 -9.921 -3.566 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 15.032 -11.0 1.832 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 15.101 -12.218 1.671 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 13.892 -10.372 2.094 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 13.901 -9.399 2.239 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 12.623 -11.091 2.173 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 11.852 -10.73 3.446 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 12.507 -11.215 4.729 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 13.395 -10.165 5.365 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 13.098 -8.973 5.32 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 14.494 -10.605 5.955 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 14.667 -11.567 5.951 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 15.101 -9.944 6.363 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 11.772 -10.806 0.941 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 11.51 -9.648 0.614 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 11.351 -11.863 0.26 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 11.588 -12.757 0.577 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 10.538 -11.73 -0.945 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 10.608 -13.01 -1.784 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 11.991 -13.357 -2.255 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 12.474 -12.858 -3.453 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 12.809 -14.182 -1.5 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 13.746 -13.175 -3.89 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 14.082 -14.503 -1.93 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 14.551 -13.998 -3.127 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 9.087 -11.408 -0.608 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 8.531 -11.927 0.361 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 8.478 -10.544 -1.411 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 8.976 -10.156 -2.163 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 7.087 -10.157 -1.202 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 6.953 -8.743 -0.589 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 7.159 -8.792 0.917 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 7.935 -7.771 -1.227 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 6.275 -10.252 -2.495 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 6.394 -9.409 -3.39 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
