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 28 36 SER VAL
4 1 49 49 TRP TRP
5 1 52 61 HIS TYR
6 1 73 73 LYS LYS
7 1 75 75 THR THR
8 1 100 106 ASN TRP
9 1 121 123 ASP GLN
10 1 146 153 SER LEU
11 1 170 170 TYR TYR
12 1 173 173 LYS LYS
13 1 188 188 GLY GLY
14 1 191 191 TYR TYR
15 1 209 217 LEU THR
16 2 21 22 PRO TYR
17 2 45 48 VAL GLU
18 2 63 98 LYS VAL
19 2 112 116 SER PRO
20 2 118 118 TRP TRP
21 2 132 132 LEU LEU
22 1 26 26 GLY GLY
23 2 22 22 TYR TYR
24 2 46 46 GLN GLN
25 2 47 47 GLY GLY
26 2 48 48 GLU GLU
27 2 64 64 ASN ASN
28 2 71 71 LEU LEU
29 2 72 72 LYS LYS
30 2 73 73 ASP ASP
31 2 74 74 ASP ASP
32 2 75 75 LYS LYS
33 2 82 82 SER SER
34 2 84 84 ASP ASP
35 2 85 85 PRO PRO
36 2 86 86 LYS LYS
37 2 87 87 ASN ASN
38 2 91 91 LYS LYS
39 2 92 92 LYS LYS
40 2 95 95 LYS LYS
41 2 114 114 GLN GLN
42 2 116 116 PRO PRO
43 2 117 117 ASN ASN
44 1 27 27 PHE PHE
45 1 28 28 SER SER
46 1 29 29 LEU LEU
47 1 30 30 SER SER
48 1 31 31 THR THR
49 1 32 32 SER SER
50 1 55 55 TRP TRP
51 1 56 56 ASP ASP
52 1 57 57 GLY GLY
53 1 101 101 ARG ARG
54 1 102 102 TYR TYR
55 1 103 103 ASP ASP
56 1 106 106 TRP TRP
57 1 108 108 VAL VAL
58 1 146 146 SER SER
59 1 147 147 GLN GLN
60 1 148 148 ASP ASP
61 1 150 150 SER SER
62 1 151 151 ASN ASN
63 1 152 152 TYR TYR
64 1 172 172 SER SER
65 1 212 212 LYS LYS
66 1 213 213 MET MET
67 1 214 214 LEU LEU
68 1 215 215 PRO PRO
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 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-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
3 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-sas-filtered/data/distances/ambig.tbl
'Input data or restraints' 24969 .
#
#
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 .
3 Other 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
3 3 3
#
#
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 1 'Partner 1' A 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
1000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 200 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 200 YES NO NO NO . .
.
#
#
loop_
_ihm_feature_list.feature_id
_ihm_feature_list.feature_type
_ihm_feature_list.entity_type
_ihm_feature_list.details
1 residue polymer .
2 residue polymer .
3 residue polymer .
4 residue polymer .
5 residue polymer .
6 residue polymer .
7 residue polymer .
8 residue polymer .
9 residue polymer .
10 residue polymer .
11 residue polymer .
12 residue polymer .
13 residue polymer .
14 residue polymer .
15 residue polymer .
16 residue polymer .
17 residue polymer .
18 residue polymer .
19 residue polymer .
20 residue polymer .
21 residue polymer .
22 residue polymer .
23 residue polymer .
24 residue polymer .
25 residue polymer .
26 residue polymer .
27 residue polymer .
28 residue polymer .
29 residue polymer .
30 residue polymer .
31 residue polymer .
32 residue polymer .
33 residue polymer .
34 residue polymer .
35 residue polymer .
36 residue polymer .
37 residue polymer .
38 residue polymer .
39 residue polymer .
40 residue polymer .
41 residue polymer .
42 residue polymer .
43 residue polymer .
44 residue polymer .
45 residue polymer .
46 residue polymer .
47 residue polymer .
48 residue polymer .
#
#
loop_
_ihm_poly_residue_feature.ordinal_id
_ihm_poly_residue_feature.feature_id
_ihm_poly_residue_feature.entity_id
_ihm_poly_residue_feature.asym_id
_ihm_poly_residue_feature.seq_id_begin
_ihm_poly_residue_feature.comp_id_begin
_ihm_poly_residue_feature.seq_id_end
_ihm_poly_residue_feature.comp_id_end
1 1 1 A 26 GLY 26 GLY
2 2 2 B 22 TYR 22 TYR
3 3 2 B 46 GLN 46 GLN
4 4 2 B 47 GLY 47 GLY
5 5 2 B 48 GLU 48 GLU
6 6 2 B 64 ASN 64 ASN
7 7 2 B 71 LEU 71 LEU
8 8 2 B 72 LYS 72 LYS
9 9 2 B 73 ASP 73 ASP
10 10 2 B 74 ASP 74 ASP
11 11 2 B 75 LYS 75 LYS
12 12 2 B 82 SER 82 SER
13 13 2 B 84 ASP 84 ASP
14 14 2 B 85 PRO 85 PRO
15 15 2 B 86 LYS 86 LYS
16 16 2 B 87 ASN 87 ASN
17 17 2 B 91 LYS 91 LYS
18 18 2 B 92 LYS 92 LYS
19 19 2 B 95 LYS 95 LYS
20 20 2 B 114 GLN 114 GLN
21 21 2 B 116 PRO 116 PRO
22 22 2 B 117 ASN 117 ASN
23 23 1 A 27 PHE 27 PHE
24 24 1 A 28 SER 28 SER
25 25 1 A 29 LEU 29 LEU
26 26 1 A 30 SER 30 SER
27 27 1 A 31 THR 31 THR
28 28 1 A 32 SER 32 SER
29 29 1 A 55 TRP 55 TRP
30 30 1 A 56 ASP 56 ASP
31 31 1 A 57 GLY 57 GLY
32 32 1 A 101 ARG 101 ARG
33 33 1 A 102 TYR 102 TYR
34 34 1 A 103 ASP 103 ASP
35 35 1 A 106 TRP 106 TRP
36 36 1 A 108 VAL 108 VAL
37 37 1 A 146 SER 146 SER
38 38 1 A 147 GLN 147 GLN
39 39 1 A 148 ASP 148 ASP
40 40 1 A 150 SER 150 SER
41 41 1 A 151 ASN 151 ASN
42 42 1 A 152 TYR 152 TYR
43 43 1 A 170 TYR 170 TYR
44 44 1 A 172 SER 172 SER
45 45 1 A 212 LYS 212 LYS
46 46 1 A 213 MET 213 MET
47 47 1 A 214 LEU 214 LEU
48 48 1 A 215 PRO 215 PRO
#
#
loop_
_ihm_derived_distance_restraint.id
_ihm_derived_distance_restraint.group_id
_ihm_derived_distance_restraint.feature_id_1
_ihm_derived_distance_restraint.feature_id_2
_ihm_derived_distance_restraint.restraint_type
_ihm_derived_distance_restraint.distance_lower_limit
_ihm_derived_distance_restraint.distance_upper_limit
_ihm_derived_distance_restraint.probability
_ihm_derived_distance_restraint.mic_value
_ihm_derived_distance_restraint.group_conditionality
_ihm_derived_distance_restraint.dataset_list_id
1 . 1 2 'upper bound' . 2.000 0.500 . . 3
2 . 1 3 'upper bound' . 2.000 0.500 . . 3
3 . 1 4 'upper bound' . 2.000 0.500 . . 3
4 . 1 5 'upper bound' . 2.000 0.500 . . 3
5 . 1 6 'upper bound' . 2.000 0.500 . . 3
6 . 1 7 'upper bound' . 2.000 0.500 . . 3
7 . 1 8 'upper bound' . 2.000 0.500 . . 3
8 . 1 9 'upper bound' . 2.000 0.500 . . 3
9 . 1 10 'upper bound' . 2.000 0.500 . . 3
10 . 1 11 'upper bound' . 2.000 0.500 . . 3
11 . 1 12 'upper bound' . 2.000 0.500 . . 3
12 . 1 13 'upper bound' . 2.000 0.500 . . 3
13 . 1 14 'upper bound' . 2.000 0.500 . . 3
14 . 1 15 'upper bound' . 2.000 0.500 . . 3
15 . 1 16 'upper bound' . 2.000 0.500 . . 3
16 . 1 17 'upper bound' . 2.000 0.500 . . 3
17 . 1 18 'upper bound' . 2.000 0.500 . . 3
18 . 1 19 'upper bound' . 2.000 0.500 . . 3
19 . 1 20 'upper bound' . 2.000 0.500 . . 3
20 . 1 21 'upper bound' . 2.000 0.500 . . 3
21 . 1 22 'upper bound' . 2.000 0.500 . . 3
22 . 2 23 'upper bound' . 2.000 0.500 . . 3
23 . 2 24 'upper bound' . 2.000 0.500 . . 3
24 . 2 25 'upper bound' . 2.000 0.500 . . 3
25 . 2 26 'upper bound' . 2.000 0.500 . . 3
26 . 2 27 'upper bound' . 2.000 0.500 . . 3
27 . 2 28 'upper bound' . 2.000 0.500 . . 3
28 . 2 29 'upper bound' . 2.000 0.500 . . 3
29 . 2 30 'upper bound' . 2.000 0.500 . . 3
30 . 2 31 'upper bound' . 2.000 0.500 . . 3
31 . 2 32 'upper bound' . 2.000 0.500 . . 3
32 . 2 33 'upper bound' . 2.000 0.500 . . 3
33 . 2 34 'upper bound' . 2.000 0.500 . . 3
34 . 2 35 'upper bound' . 2.000 0.500 . . 3
35 . 2 36 'upper bound' . 2.000 0.500 . . 3
36 . 2 37 'upper bound' . 2.000 0.500 . . 3
37 . 2 38 'upper bound' . 2.000 0.500 . . 3
38 . 2 39 'upper bound' . 2.000 0.500 . . 3
39 . 2 40 'upper bound' . 2.000 0.500 . . 3
40 . 2 41 'upper bound' . 2.000 0.500 . . 3
41 . 2 42 'upper bound' . 2.000 0.500 . . 3
42 . 2 43 'upper bound' . 2.000 0.500 . . 3
43 . 2 44 'upper bound' . 2.000 0.500 . . 3
44 . 2 45 'upper bound' . 2.000 0.500 . . 3
45 . 2 46 'upper bound' . 2.000 0.500 . . 3
46 . 2 47 'upper bound' . 2.000 0.500 . . 3
47 . 2 48 'upper bound' . 2.000 0.500 . . 3
48 . 3 23 'upper bound' . 2.000 0.500 . . 3
49 . 3 24 'upper bound' . 2.000 0.500 . . 3
50 . 3 25 'upper bound' . 2.000 0.500 . . 3
51 . 3 26 'upper bound' . 2.000 0.500 . . 3
52 . 3 27 'upper bound' . 2.000 0.500 . . 3
53 . 3 28 'upper bound' . 2.000 0.500 . . 3
54 . 3 29 'upper bound' . 2.000 0.500 . . 3
55 . 3 30 'upper bound' . 2.000 0.500 . . 3
56 . 3 31 'upper bound' . 2.000 0.500 . . 3
57 . 3 32 'upper bound' . 2.000 0.500 . . 3
58 . 3 33 'upper bound' . 2.000 0.500 . . 3
59 . 3 34 'upper bound' . 2.000 0.500 . . 3
60 . 3 35 'upper bound' . 2.000 0.500 . . 3
61 . 3 36 'upper bound' . 2.000 0.500 . . 3
62 . 3 37 'upper bound' . 2.000 0.500 . . 3
63 . 3 38 'upper bound' . 2.000 0.500 . . 3
64 . 3 39 'upper bound' . 2.000 0.500 . . 3
65 . 3 40 'upper bound' . 2.000 0.500 . . 3
66 . 3 41 'upper bound' . 2.000 0.500 . . 3
67 . 3 42 'upper bound' . 2.000 0.500 . . 3
68 . 3 43 'upper bound' . 2.000 0.500 . . 3
69 . 3 44 'upper bound' . 2.000 0.500 . . 3
70 . 3 45 'upper bound' . 2.000 0.500 . . 3
71 . 3 46 'upper bound' . 2.000 0.500 . . 3
72 . 3 47 'upper bound' . 2.000 0.500 . . 3
73 . 3 48 'upper bound' . 2.000 0.500 . . 3
74 . 4 23 'upper bound' . 2.000 0.500 . . 3
75 . 4 24 'upper bound' . 2.000 0.500 . . 3
76 . 4 25 'upper bound' . 2.000 0.500 . . 3
77 . 4 26 'upper bound' . 2.000 0.500 . . 3
78 . 4 27 'upper bound' . 2.000 0.500 . . 3
79 . 4 28 'upper bound' . 2.000 0.500 . . 3
80 . 4 29 'upper bound' . 2.000 0.500 . . 3
81 . 4 30 'upper bound' . 2.000 0.500 . . 3
82 . 4 31 'upper bound' . 2.000 0.500 . . 3
83 . 4 32 'upper bound' . 2.000 0.500 . . 3
84 . 4 33 'upper bound' . 2.000 0.500 . . 3
85 . 4 34 'upper bound' . 2.000 0.500 . . 3
86 . 4 35 'upper bound' . 2.000 0.500 . . 3
87 . 4 36 'upper bound' . 2.000 0.500 . . 3
88 . 4 37 'upper bound' . 2.000 0.500 . . 3
89 . 4 38 'upper bound' . 2.000 0.500 . . 3
90 . 4 39 'upper bound' . 2.000 0.500 . . 3
91 . 4 40 'upper bound' . 2.000 0.500 . . 3
92 . 4 41 'upper bound' . 2.000 0.500 . . 3
93 . 4 42 'upper bound' . 2.000 0.500 . . 3
94 . 4 43 'upper bound' . 2.000 0.500 . . 3
95 . 4 44 'upper bound' . 2.000 0.500 . . 3
96 . 4 45 'upper bound' . 2.000 0.500 . . 3
97 . 4 46 'upper bound' . 2.000 0.500 . . 3
98 . 4 47 'upper bound' . 2.000 0.500 . . 3
99 . 4 48 'upper bound' . 2.000 0.500 . . 3
100 . 5 23 'upper bound' . 2.000 0.500 . . 3
101 . 5 24 'upper bound' . 2.000 0.500 . . 3
102 . 5 25 'upper bound' . 2.000 0.500 . . 3
103 . 5 26 'upper bound' . 2.000 0.500 . . 3
104 . 5 27 'upper bound' . 2.000 0.500 . . 3
105 . 5 28 'upper bound' . 2.000 0.500 . . 3
106 . 5 29 'upper bound' . 2.000 0.500 . . 3
107 . 5 30 'upper bound' . 2.000 0.500 . . 3
108 . 5 31 'upper bound' . 2.000 0.500 . . 3
109 . 5 32 'upper bound' . 2.000 0.500 . . 3
110 . 5 33 'upper bound' . 2.000 0.500 . . 3
111 . 5 34 'upper bound' . 2.000 0.500 . . 3
112 . 5 35 'upper bound' . 2.000 0.500 . . 3
113 . 5 36 'upper bound' . 2.000 0.500 . . 3
114 . 5 37 'upper bound' . 2.000 0.500 . . 3
115 . 5 38 'upper bound' . 2.000 0.500 . . 3
116 . 5 39 'upper bound' . 2.000 0.500 . . 3
117 . 5 40 'upper bound' . 2.000 0.500 . . 3
118 . 5 41 'upper bound' . 2.000 0.500 . . 3
119 . 5 42 'upper bound' . 2.000 0.500 . . 3
120 . 5 43 'upper bound' . 2.000 0.500 . . 3
121 . 5 44 'upper bound' . 2.000 0.500 . . 3
122 . 5 45 'upper bound' . 2.000 0.500 . . 3
123 . 5 46 'upper bound' . 2.000 0.500 . . 3
124 . 5 47 'upper bound' . 2.000 0.500 . . 3
125 . 5 48 'upper bound' . 2.000 0.500 . . 3
126 . 6 23 'upper bound' . 2.000 0.500 . . 3
127 . 6 24 'upper bound' . 2.000 0.500 . . 3
128 . 6 25 'upper bound' . 2.000 0.500 . . 3
129 . 6 26 'upper bound' . 2.000 0.500 . . 3
130 . 6 27 'upper bound' . 2.000 0.500 . . 3
131 . 6 28 'upper bound' . 2.000 0.500 . . 3
132 . 6 29 'upper bound' . 2.000 0.500 . . 3
133 . 6 30 'upper bound' . 2.000 0.500 . . 3
134 . 6 31 'upper bound' . 2.000 0.500 . . 3
135 . 6 32 'upper bound' . 2.000 0.500 . . 3
136 . 6 33 'upper bound' . 2.000 0.500 . . 3
137 . 6 34 'upper bound' . 2.000 0.500 . . 3
138 . 6 35 'upper bound' . 2.000 0.500 . . 3
139 . 6 36 'upper bound' . 2.000 0.500 . . 3
140 . 6 37 'upper bound' . 2.000 0.500 . . 3
141 . 6 38 'upper bound' . 2.000 0.500 . . 3
142 . 6 39 'upper bound' . 2.000 0.500 . . 3
143 . 6 40 'upper bound' . 2.000 0.500 . . 3
144 . 6 41 'upper bound' . 2.000 0.500 . . 3
145 . 6 42 'upper bound' . 2.000 0.500 . . 3
146 . 6 43 'upper bound' . 2.000 0.500 . . 3
147 . 6 44 'upper bound' . 2.000 0.500 . . 3
148 . 6 45 'upper bound' . 2.000 0.500 . . 3
149 . 6 46 'upper bound' . 2.000 0.500 . . 3
150 . 6 47 'upper bound' . 2.000 0.500 . . 3
151 . 6 48 'upper bound' . 2.000 0.500 . . 3
152 . 7 23 'upper bound' . 2.000 0.500 . . 3
153 . 7 24 'upper bound' . 2.000 0.500 . . 3
154 . 7 25 'upper bound' . 2.000 0.500 . . 3
155 . 7 26 'upper bound' . 2.000 0.500 . . 3
156 . 7 27 'upper bound' . 2.000 0.500 . . 3
157 . 7 28 'upper bound' . 2.000 0.500 . . 3
158 . 7 29 'upper bound' . 2.000 0.500 . . 3
159 . 7 30 'upper bound' . 2.000 0.500 . . 3
160 . 7 31 'upper bound' . 2.000 0.500 . . 3
161 . 7 32 'upper bound' . 2.000 0.500 . . 3
162 . 7 33 'upper bound' . 2.000 0.500 . . 3
163 . 7 34 'upper bound' . 2.000 0.500 . . 3
164 . 7 35 'upper bound' . 2.000 0.500 . . 3
165 . 7 36 'upper bound' . 2.000 0.500 . . 3
166 . 7 37 'upper bound' . 2.000 0.500 . . 3
167 . 7 38 'upper bound' . 2.000 0.500 . . 3
168 . 7 39 'upper bound' . 2.000 0.500 . . 3
169 . 7 40 'upper bound' . 2.000 0.500 . . 3
170 . 7 41 'upper bound' . 2.000 0.500 . . 3
171 . 7 42 'upper bound' . 2.000 0.500 . . 3
172 . 7 43 'upper bound' . 2.000 0.500 . . 3
173 . 7 44 'upper bound' . 2.000 0.500 . . 3
174 . 7 45 'upper bound' . 2.000 0.500 . . 3
175 . 7 46 'upper bound' . 2.000 0.500 . . 3
176 . 7 47 'upper bound' . 2.000 0.500 . . 3
177 . 7 48 'upper bound' . 2.000 0.500 . . 3
178 . 8 23 'upper bound' . 2.000 0.500 . . 3
179 . 8 24 'upper bound' . 2.000 0.500 . . 3
180 . 8 25 'upper bound' . 2.000 0.500 . . 3
181 . 8 26 'upper bound' . 2.000 0.500 . . 3
182 . 8 27 'upper bound' . 2.000 0.500 . . 3
183 . 8 28 'upper bound' . 2.000 0.500 . . 3
184 . 8 29 'upper bound' . 2.000 0.500 . . 3
185 . 8 30 'upper bound' . 2.000 0.500 . . 3
186 . 8 31 'upper bound' . 2.000 0.500 . . 3
187 . 8 32 'upper bound' . 2.000 0.500 . . 3
188 . 8 33 'upper bound' . 2.000 0.500 . . 3
189 . 8 34 'upper bound' . 2.000 0.500 . . 3
190 . 8 35 'upper bound' . 2.000 0.500 . . 3
191 . 8 36 'upper bound' . 2.000 0.500 . . 3
192 . 8 37 'upper bound' . 2.000 0.500 . . 3
193 . 8 38 'upper bound' . 2.000 0.500 . . 3
194 . 8 39 'upper bound' . 2.000 0.500 . . 3
195 . 8 40 'upper bound' . 2.000 0.500 . . 3
196 . 8 41 'upper bound' . 2.000 0.500 . . 3
197 . 8 42 'upper bound' . 2.000 0.500 . . 3
198 . 8 43 'upper bound' . 2.000 0.500 . . 3
199 . 8 44 'upper bound' . 2.000 0.500 . . 3
200 . 8 45 'upper bound' . 2.000 0.500 . . 3
201 . 8 46 'upper bound' . 2.000 0.500 . . 3
202 . 8 47 'upper bound' . 2.000 0.500 . . 3
203 . 8 48 'upper bound' . 2.000 0.500 . . 3
204 . 9 23 'upper bound' . 2.000 0.500 . . 3
205 . 9 24 'upper bound' . 2.000 0.500 . . 3
206 . 9 25 'upper bound' . 2.000 0.500 . . 3
207 . 9 26 'upper bound' . 2.000 0.500 . . 3
208 . 9 27 'upper bound' . 2.000 0.500 . . 3
209 . 9 28 'upper bound' . 2.000 0.500 . . 3
210 . 9 29 'upper bound' . 2.000 0.500 . . 3
211 . 9 30 'upper bound' . 2.000 0.500 . . 3
212 . 9 31 'upper bound' . 2.000 0.500 . . 3
213 . 9 32 'upper bound' . 2.000 0.500 . . 3
214 . 9 33 'upper bound' . 2.000 0.500 . . 3
215 . 9 34 'upper bound' . 2.000 0.500 . . 3
216 . 9 35 'upper bound' . 2.000 0.500 . . 3
217 . 9 36 'upper bound' . 2.000 0.500 . . 3
218 . 9 37 'upper bound' . 2.000 0.500 . . 3
219 . 9 38 'upper bound' . 2.000 0.500 . . 3
220 . 9 39 'upper bound' . 2.000 0.500 . . 3
221 . 9 40 'upper bound' . 2.000 0.500 . . 3
222 . 9 41 'upper bound' . 2.000 0.500 . . 3
223 . 9 42 'upper bound' . 2.000 0.500 . . 3
224 . 9 43 'upper bound' . 2.000 0.500 . . 3
225 . 9 44 'upper bound' . 2.000 0.500 . . 3
226 . 9 45 'upper bound' . 2.000 0.500 . . 3
227 . 9 46 'upper bound' . 2.000 0.500 . . 3
228 . 9 47 'upper bound' . 2.000 0.500 . . 3
229 . 9 48 'upper bound' . 2.000 0.500 . . 3
230 . 10 23 'upper bound' . 2.000 0.500 . . 3
231 . 10 24 'upper bound' . 2.000 0.500 . . 3
232 . 10 25 'upper bound' . 2.000 0.500 . . 3
233 . 10 26 'upper bound' . 2.000 0.500 . . 3
234 . 10 27 'upper bound' . 2.000 0.500 . . 3
235 . 10 28 'upper bound' . 2.000 0.500 . . 3
236 . 10 29 'upper bound' . 2.000 0.500 . . 3
237 . 10 30 'upper bound' . 2.000 0.500 . . 3
238 . 10 31 'upper bound' . 2.000 0.500 . . 3
239 . 10 32 'upper bound' . 2.000 0.500 . . 3
240 . 10 33 'upper bound' . 2.000 0.500 . . 3
241 . 10 34 'upper bound' . 2.000 0.500 . . 3
242 . 10 35 'upper bound' . 2.000 0.500 . . 3
243 . 10 36 'upper bound' . 2.000 0.500 . . 3
244 . 10 37 'upper bound' . 2.000 0.500 . . 3
245 . 10 38 'upper bound' . 2.000 0.500 . . 3
246 . 10 39 'upper bound' . 2.000 0.500 . . 3
247 . 10 40 'upper bound' . 2.000 0.500 . . 3
248 . 10 41 'upper bound' . 2.000 0.500 . . 3
249 . 10 42 'upper bound' . 2.000 0.500 . . 3
250 . 10 43 'upper bound' . 2.000 0.500 . . 3
251 . 10 44 'upper bound' . 2.000 0.500 . . 3
252 . 10 45 'upper bound' . 2.000 0.500 . . 3
253 . 10 46 'upper bound' . 2.000 0.500 . . 3
254 . 10 47 'upper bound' . 2.000 0.500 . . 3
255 . 10 48 'upper bound' . 2.000 0.500 . . 3
256 . 11 23 'upper bound' . 2.000 0.500 . . 3
257 . 11 24 'upper bound' . 2.000 0.500 . . 3
258 . 11 25 'upper bound' . 2.000 0.500 . . 3
259 . 11 26 'upper bound' . 2.000 0.500 . . 3
260 . 11 27 'upper bound' . 2.000 0.500 . . 3
261 . 11 28 'upper bound' . 2.000 0.500 . . 3
262 . 11 29 'upper bound' . 2.000 0.500 . . 3
263 . 11 30 'upper bound' . 2.000 0.500 . . 3
264 . 11 31 'upper bound' . 2.000 0.500 . . 3
265 . 11 32 'upper bound' . 2.000 0.500 . . 3
266 . 11 33 'upper bound' . 2.000 0.500 . . 3
267 . 11 34 'upper bound' . 2.000 0.500 . . 3
268 . 11 35 'upper bound' . 2.000 0.500 . . 3
269 . 11 36 'upper bound' . 2.000 0.500 . . 3
270 . 11 37 'upper bound' . 2.000 0.500 . . 3
271 . 11 38 'upper bound' . 2.000 0.500 . . 3
272 . 11 39 'upper bound' . 2.000 0.500 . . 3
273 . 11 40 'upper bound' . 2.000 0.500 . . 3
274 . 11 41 'upper bound' . 2.000 0.500 . . 3
275 . 11 42 'upper bound' . 2.000 0.500 . . 3
276 . 11 43 'upper bound' . 2.000 0.500 . . 3
277 . 11 44 'upper bound' . 2.000 0.500 . . 3
278 . 11 45 'upper bound' . 2.000 0.500 . . 3
279 . 11 46 'upper bound' . 2.000 0.500 . . 3
280 . 11 47 'upper bound' . 2.000 0.500 . . 3
281 . 11 48 'upper bound' . 2.000 0.500 . . 3
282 . 12 23 'upper bound' . 2.000 0.500 . . 3
283 . 12 24 'upper bound' . 2.000 0.500 . . 3
284 . 12 25 'upper bound' . 2.000 0.500 . . 3
285 . 12 26 'upper bound' . 2.000 0.500 . . 3
286 . 12 27 'upper bound' . 2.000 0.500 . . 3
287 . 12 28 'upper bound' . 2.000 0.500 . . 3
288 . 12 29 'upper bound' . 2.000 0.500 . . 3
289 . 12 30 'upper bound' . 2.000 0.500 . . 3
290 . 12 31 'upper bound' . 2.000 0.500 . . 3
291 . 12 32 'upper bound' . 2.000 0.500 . . 3
292 . 12 33 'upper bound' . 2.000 0.500 . . 3
293 . 12 34 'upper bound' . 2.000 0.500 . . 3
294 . 12 35 'upper bound' . 2.000 0.500 . . 3
295 . 12 36 'upper bound' . 2.000 0.500 . . 3
296 . 12 37 'upper bound' . 2.000 0.500 . . 3
297 . 12 38 'upper bound' . 2.000 0.500 . . 3
298 . 12 39 'upper bound' . 2.000 0.500 . . 3
299 . 12 40 'upper bound' . 2.000 0.500 . . 3
300 . 12 41 'upper bound' . 2.000 0.500 . . 3
301 . 12 42 'upper bound' . 2.000 0.500 . . 3
302 . 12 43 'upper bound' . 2.000 0.500 . . 3
303 . 12 44 'upper bound' . 2.000 0.500 . . 3
304 . 12 45 'upper bound' . 2.000 0.500 . . 3
305 . 12 46 'upper bound' . 2.000 0.500 . . 3
306 . 12 47 'upper bound' . 2.000 0.500 . . 3
307 . 12 48 'upper bound' . 2.000 0.500 . . 3
308 . 13 23 'upper bound' . 2.000 0.500 . . 3
309 . 13 24 'upper bound' . 2.000 0.500 . . 3
310 . 13 25 'upper bound' . 2.000 0.500 . . 3
311 . 13 26 'upper bound' . 2.000 0.500 . . 3
312 . 13 27 'upper bound' . 2.000 0.500 . . 3
313 . 13 28 'upper bound' . 2.000 0.500 . . 3
314 . 13 29 'upper bound' . 2.000 0.500 . . 3
315 . 13 30 'upper bound' . 2.000 0.500 . . 3
316 . 13 31 'upper bound' . 2.000 0.500 . . 3
317 . 13 32 'upper bound' . 2.000 0.500 . . 3
318 . 13 33 'upper bound' . 2.000 0.500 . . 3
319 . 13 34 'upper bound' . 2.000 0.500 . . 3
320 . 13 35 'upper bound' . 2.000 0.500 . . 3
321 . 13 36 'upper bound' . 2.000 0.500 . . 3
322 . 13 37 'upper bound' . 2.000 0.500 . . 3
323 . 13 38 'upper bound' . 2.000 0.500 . . 3
324 . 13 39 'upper bound' . 2.000 0.500 . . 3
325 . 13 40 'upper bound' . 2.000 0.500 . . 3
326 . 13 41 'upper bound' . 2.000 0.500 . . 3
327 . 13 42 'upper bound' . 2.000 0.500 . . 3
328 . 13 43 'upper bound' . 2.000 0.500 . . 3
329 . 13 44 'upper bound' . 2.000 0.500 . . 3
330 . 13 45 'upper bound' . 2.000 0.500 . . 3
331 . 13 46 'upper bound' . 2.000 0.500 . . 3
332 . 13 47 'upper bound' . 2.000 0.500 . . 3
333 . 13 48 'upper bound' . 2.000 0.500 . . 3
334 . 14 23 'upper bound' . 2.000 0.500 . . 3
335 . 14 24 'upper bound' . 2.000 0.500 . . 3
336 . 14 25 'upper bound' . 2.000 0.500 . . 3
337 . 14 26 'upper bound' . 2.000 0.500 . . 3
338 . 14 27 'upper bound' . 2.000 0.500 . . 3
339 . 14 28 'upper bound' . 2.000 0.500 . . 3
340 . 14 29 'upper bound' . 2.000 0.500 . . 3
341 . 14 30 'upper bound' . 2.000 0.500 . . 3
342 . 14 31 'upper bound' . 2.000 0.500 . . 3
343 . 14 32 'upper bound' . 2.000 0.500 . . 3
344 . 14 33 'upper bound' . 2.000 0.500 . . 3
345 . 14 34 'upper bound' . 2.000 0.500 . . 3
346 . 14 35 'upper bound' . 2.000 0.500 . . 3
347 . 14 36 'upper bound' . 2.000 0.500 . . 3
348 . 14 37 'upper bound' . 2.000 0.500 . . 3
349 . 14 38 'upper bound' . 2.000 0.500 . . 3
350 . 14 39 'upper bound' . 2.000 0.500 . . 3
351 . 14 40 'upper bound' . 2.000 0.500 . . 3
352 . 14 41 'upper bound' . 2.000 0.500 . . 3
353 . 14 42 'upper bound' . 2.000 0.500 . . 3
354 . 14 43 'upper bound' . 2.000 0.500 . . 3
355 . 14 44 'upper bound' . 2.000 0.500 . . 3
356 . 14 45 'upper bound' . 2.000 0.500 . . 3
357 . 14 46 'upper bound' . 2.000 0.500 . . 3
358 . 14 47 'upper bound' . 2.000 0.500 . . 3
359 . 14 48 'upper bound' . 2.000 0.500 . . 3
360 . 15 23 'upper bound' . 2.000 0.500 . . 3
361 . 15 24 'upper bound' . 2.000 0.500 . . 3
362 . 15 25 'upper bound' . 2.000 0.500 . . 3
363 . 15 26 'upper bound' . 2.000 0.500 . . 3
364 . 15 27 'upper bound' . 2.000 0.500 . . 3
365 . 15 28 'upper bound' . 2.000 0.500 . . 3
366 . 15 29 'upper bound' . 2.000 0.500 . . 3
367 . 15 30 'upper bound' . 2.000 0.500 . . 3
368 . 15 31 'upper bound' . 2.000 0.500 . . 3
369 . 15 32 'upper bound' . 2.000 0.500 . . 3
370 . 15 33 'upper bound' . 2.000 0.500 . . 3
371 . 15 34 'upper bound' . 2.000 0.500 . . 3
372 . 15 35 'upper bound' . 2.000 0.500 . . 3
373 . 15 36 'upper bound' . 2.000 0.500 . . 3
374 . 15 37 'upper bound' . 2.000 0.500 . . 3
375 . 15 38 'upper bound' . 2.000 0.500 . . 3
376 . 15 39 'upper bound' . 2.000 0.500 . . 3
377 . 15 40 'upper bound' . 2.000 0.500 . . 3
378 . 15 41 'upper bound' . 2.000 0.500 . . 3
379 . 15 42 'upper bound' . 2.000 0.500 . . 3
380 . 15 43 'upper bound' . 2.000 0.500 . . 3
381 . 15 44 'upper bound' . 2.000 0.500 . . 3
382 . 15 45 'upper bound' . 2.000 0.500 . . 3
383 . 15 46 'upper bound' . 2.000 0.500 . . 3
384 . 15 47 'upper bound' . 2.000 0.500 . . 3
385 . 15 48 'upper bound' . 2.000 0.500 . . 3
386 . 16 23 'upper bound' . 2.000 0.500 . . 3
387 . 16 24 'upper bound' . 2.000 0.500 . . 3
388 . 16 25 'upper bound' . 2.000 0.500 . . 3
389 . 16 26 'upper bound' . 2.000 0.500 . . 3
390 . 16 27 'upper bound' . 2.000 0.500 . . 3
391 . 16 28 'upper bound' . 2.000 0.500 . . 3
392 . 16 29 'upper bound' . 2.000 0.500 . . 3
393 . 16 30 'upper bound' . 2.000 0.500 . . 3
394 . 16 31 'upper bound' . 2.000 0.500 . . 3
395 . 16 32 'upper bound' . 2.000 0.500 . . 3
396 . 16 33 'upper bound' . 2.000 0.500 . . 3
397 . 16 34 'upper bound' . 2.000 0.500 . . 3
398 . 16 35 'upper bound' . 2.000 0.500 . . 3
399 . 16 36 'upper bound' . 2.000 0.500 . . 3
400 . 16 37 'upper bound' . 2.000 0.500 . . 3
401 . 16 38 'upper bound' . 2.000 0.500 . . 3
402 . 16 39 'upper bound' . 2.000 0.500 . . 3
403 . 16 40 'upper bound' . 2.000 0.500 . . 3
404 . 16 41 'upper bound' . 2.000 0.500 . . 3
405 . 16 42 'upper bound' . 2.000 0.500 . . 3
406 . 16 43 'upper bound' . 2.000 0.500 . . 3
407 . 16 44 'upper bound' . 2.000 0.500 . . 3
408 . 16 45 'upper bound' . 2.000 0.500 . . 3
409 . 16 46 'upper bound' . 2.000 0.500 . . 3
410 . 16 47 'upper bound' . 2.000 0.500 . . 3
411 . 16 48 'upper bound' . 2.000 0.500 . . 3
412 . 17 23 'upper bound' . 2.000 0.500 . . 3
413 . 17 24 'upper bound' . 2.000 0.500 . . 3
414 . 17 25 'upper bound' . 2.000 0.500 . . 3
415 . 17 26 'upper bound' . 2.000 0.500 . . 3
416 . 17 27 'upper bound' . 2.000 0.500 . . 3
417 . 17 28 'upper bound' . 2.000 0.500 . . 3
418 . 17 29 'upper bound' . 2.000 0.500 . . 3
419 . 17 30 'upper bound' . 2.000 0.500 . . 3
420 . 17 31 'upper bound' . 2.000 0.500 . . 3
421 . 17 32 'upper bound' . 2.000 0.500 . . 3
422 . 17 33 'upper bound' . 2.000 0.500 . . 3
423 . 17 34 'upper bound' . 2.000 0.500 . . 3
424 . 17 35 'upper bound' . 2.000 0.500 . . 3
425 . 17 36 'upper bound' . 2.000 0.500 . . 3
426 . 17 37 'upper bound' . 2.000 0.500 . . 3
427 . 17 38 'upper bound' . 2.000 0.500 . . 3
428 . 17 39 'upper bound' . 2.000 0.500 . . 3
429 . 17 40 'upper bound' . 2.000 0.500 . . 3
430 . 17 41 'upper bound' . 2.000 0.500 . . 3
431 . 17 42 'upper bound' . 2.000 0.500 . . 3
432 . 17 43 'upper bound' . 2.000 0.500 . . 3
433 . 17 44 'upper bound' . 2.000 0.500 . . 3
434 . 17 45 'upper bound' . 2.000 0.500 . . 3
435 . 17 46 'upper bound' . 2.000 0.500 . . 3
436 . 17 47 'upper bound' . 2.000 0.500 . . 3
437 . 17 48 'upper bound' . 2.000 0.500 . . 3
438 . 18 23 'upper bound' . 2.000 0.500 . . 3
439 . 18 24 'upper bound' . 2.000 0.500 . . 3
440 . 18 25 'upper bound' . 2.000 0.500 . . 3
441 . 18 26 'upper bound' . 2.000 0.500 . . 3
442 . 18 27 'upper bound' . 2.000 0.500 . . 3
443 . 18 28 'upper bound' . 2.000 0.500 . . 3
444 . 18 29 'upper bound' . 2.000 0.500 . . 3
445 . 18 30 'upper bound' . 2.000 0.500 . . 3
446 . 18 31 'upper bound' . 2.000 0.500 . . 3
447 . 18 32 'upper bound' . 2.000 0.500 . . 3
448 . 18 33 'upper bound' . 2.000 0.500 . . 3
449 . 18 34 'upper bound' . 2.000 0.500 . . 3
450 . 18 35 'upper bound' . 2.000 0.500 . . 3
451 . 18 36 'upper bound' . 2.000 0.500 . . 3
452 . 18 37 'upper bound' . 2.000 0.500 . . 3
453 . 18 38 'upper bound' . 2.000 0.500 . . 3
454 . 18 39 'upper bound' . 2.000 0.500 . . 3
455 . 18 40 'upper bound' . 2.000 0.500 . . 3
456 . 18 41 'upper bound' . 2.000 0.500 . . 3
457 . 18 42 'upper bound' . 2.000 0.500 . . 3
458 . 18 43 'upper bound' . 2.000 0.500 . . 3
459 . 18 44 'upper bound' . 2.000 0.500 . . 3
460 . 18 45 'upper bound' . 2.000 0.500 . . 3
461 . 18 46 'upper bound' . 2.000 0.500 . . 3
462 . 18 47 'upper bound' . 2.000 0.500 . . 3
463 . 18 48 'upper bound' . 2.000 0.500 . . 3
464 . 19 23 'upper bound' . 2.000 0.500 . . 3
465 . 19 24 'upper bound' . 2.000 0.500 . . 3
466 . 19 25 'upper bound' . 2.000 0.500 . . 3
467 . 19 26 'upper bound' . 2.000 0.500 . . 3
468 . 19 27 'upper bound' . 2.000 0.500 . . 3
469 . 19 28 'upper bound' . 2.000 0.500 . . 3
470 . 19 29 'upper bound' . 2.000 0.500 . . 3
471 . 19 30 'upper bound' . 2.000 0.500 . . 3
472 . 19 31 'upper bound' . 2.000 0.500 . . 3
473 . 19 32 'upper bound' . 2.000 0.500 . . 3
474 . 19 33 'upper bound' . 2.000 0.500 . . 3
475 . 19 34 'upper bound' . 2.000 0.500 . . 3
476 . 19 35 'upper bound' . 2.000 0.500 . . 3
477 . 19 36 'upper bound' . 2.000 0.500 . . 3
478 . 19 37 'upper bound' . 2.000 0.500 . . 3
479 . 19 38 'upper bound' . 2.000 0.500 . . 3
480 . 19 39 'upper bound' . 2.000 0.500 . . 3
481 . 19 40 'upper bound' . 2.000 0.500 . . 3
482 . 19 41 'upper bound' . 2.000 0.500 . . 3
483 . 19 42 'upper bound' . 2.000 0.500 . . 3
484 . 19 43 'upper bound' . 2.000 0.500 . . 3
485 . 19 44 'upper bound' . 2.000 0.500 . . 3
486 . 19 45 'upper bound' . 2.000 0.500 . . 3
487 . 19 46 'upper bound' . 2.000 0.500 . . 3
488 . 19 47 'upper bound' . 2.000 0.500 . . 3
489 . 19 48 'upper bound' . 2.000 0.500 . . 3
490 . 20 23 'upper bound' . 2.000 0.500 . . 3
491 . 20 24 'upper bound' . 2.000 0.500 . . 3
492 . 20 25 'upper bound' . 2.000 0.500 . . 3
493 . 20 26 'upper bound' . 2.000 0.500 . . 3
494 . 20 27 'upper bound' . 2.000 0.500 . . 3
495 . 20 28 'upper bound' . 2.000 0.500 . . 3
496 . 20 29 'upper bound' . 2.000 0.500 . . 3
497 . 20 30 'upper bound' . 2.000 0.500 . . 3
498 . 20 31 'upper bound' . 2.000 0.500 . . 3
499 . 20 32 'upper bound' . 2.000 0.500 . . 3
500 . 20 33 'upper bound' . 2.000 0.500 . . 3
501 . 20 34 'upper bound' . 2.000 0.500 . . 3
502 . 20 35 'upper bound' . 2.000 0.500 . . 3
503 . 20 36 'upper bound' . 2.000 0.500 . . 3
504 . 20 37 'upper bound' . 2.000 0.500 . . 3
505 . 20 38 'upper bound' . 2.000 0.500 . . 3
506 . 20 39 'upper bound' . 2.000 0.500 . . 3
507 . 20 40 'upper bound' . 2.000 0.500 . . 3
508 . 20 41 'upper bound' . 2.000 0.500 . . 3
509 . 20 42 'upper bound' . 2.000 0.500 . . 3
510 . 20 43 'upper bound' . 2.000 0.500 . . 3
511 . 20 44 'upper bound' . 2.000 0.500 . . 3
512 . 20 45 'upper bound' . 2.000 0.500 . . 3
513 . 20 46 'upper bound' . 2.000 0.500 . . 3
514 . 20 47 'upper bound' . 2.000 0.500 . . 3
515 . 20 48 'upper bound' . 2.000 0.500 . . 3
516 . 21 23 'upper bound' . 2.000 0.500 . . 3
517 . 21 24 'upper bound' . 2.000 0.500 . . 3
518 . 21 25 'upper bound' . 2.000 0.500 . . 3
519 . 21 26 'upper bound' . 2.000 0.500 . . 3
520 . 21 27 'upper bound' . 2.000 0.500 . . 3
521 . 21 28 'upper bound' . 2.000 0.500 . . 3
522 . 21 29 'upper bound' . 2.000 0.500 . . 3
523 . 21 30 'upper bound' . 2.000 0.500 . . 3
524 . 21 31 'upper bound' . 2.000 0.500 . . 3
525 . 21 32 'upper bound' . 2.000 0.500 . . 3
526 . 21 33 'upper bound' . 2.000 0.500 . . 3
527 . 21 34 'upper bound' . 2.000 0.500 . . 3
528 . 21 35 'upper bound' . 2.000 0.500 . . 3
529 . 21 36 'upper bound' . 2.000 0.500 . . 3
530 . 21 37 'upper bound' . 2.000 0.500 . . 3
531 . 21 38 'upper bound' . 2.000 0.500 . . 3
532 . 21 39 'upper bound' . 2.000 0.500 . . 3
533 . 21 40 'upper bound' . 2.000 0.500 . . 3
534 . 21 41 'upper bound' . 2.000 0.500 . . 3
535 . 21 42 'upper bound' . 2.000 0.500 . . 3
536 . 21 43 'upper bound' . 2.000 0.500 . . 3
537 . 21 44 'upper bound' . 2.000 0.500 . . 3
538 . 21 45 'upper bound' . 2.000 0.500 . . 3
539 . 21 46 'upper bound' . 2.000 0.500 . . 3
540 . 21 47 'upper bound' . 2.000 0.500 . . 3
541 . 21 48 'upper bound' . 2.000 0.500 . . 3
542 . 22 23 'upper bound' . 2.000 0.500 . . 3
543 . 22 24 'upper bound' . 2.000 0.500 . . 3
544 . 22 25 'upper bound' . 2.000 0.500 . . 3
545 . 22 26 'upper bound' . 2.000 0.500 . . 3
546 . 22 27 'upper bound' . 2.000 0.500 . . 3
547 . 22 28 'upper bound' . 2.000 0.500 . . 3
548 . 22 29 'upper bound' . 2.000 0.500 . . 3
549 . 22 30 'upper bound' . 2.000 0.500 . . 3
550 . 22 31 'upper bound' . 2.000 0.500 . . 3
551 . 22 32 'upper bound' . 2.000 0.500 . . 3
552 . 22 33 'upper bound' . 2.000 0.500 . . 3
553 . 22 34 'upper bound' . 2.000 0.500 . . 3
554 . 22 35 'upper bound' . 2.000 0.500 . . 3
555 . 22 36 'upper bound' . 2.000 0.500 . . 3
556 . 22 37 'upper bound' . 2.000 0.500 . . 3
557 . 22 38 'upper bound' . 2.000 0.500 . . 3
558 . 22 39 'upper bound' . 2.000 0.500 . . 3
559 . 22 40 'upper bound' . 2.000 0.500 . . 3
560 . 22 41 'upper bound' . 2.000 0.500 . . 3
561 . 22 42 'upper bound' . 2.000 0.500 . . 3
562 . 22 43 'upper bound' . 2.000 0.500 . . 3
563 . 22 44 'upper bound' . 2.000 0.500 . . 3
564 . 22 45 'upper bound' . 2.000 0.500 . . 3
565 . 22 46 'upper bound' . 2.000 0.500 . . 3
566 . 22 47 'upper bound' . 2.000 0.500 . . 3
567 . 22 48 'upper bound' . 2.000 0.500 . . 3
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 4 of cluster 1' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . GLN 1 1 ? A 9.941 1.235 18.33 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A 9.469 2.036 18.007 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A 9.172 0.169 18.962 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A 7.812 0.691 19.439 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A 7.896 1.857 20.414 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A 7.727 3.207 19.74 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A 8.018 3.367 18.557 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A 7.265 4.191 20.495 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A 7.061 3.999 21.432 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A 7.147 5.072 20.082 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A 8.978 -0.997 17.999 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A 8.418 -2.032 18.359 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A 9.45 -0.818 16.775 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A 9.9 0.025 16.557 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A 9.334 -1.844 15.749 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A 8.627 -1.305 14.486 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A 8.514 -2.388 13.423 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A 7.251 -0.76 14.838 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A 10.714 -2.374 15.377 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A 11.621 -1.604 15.061 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A 10.874 -3.688 15.43 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A 10.114 -4.253 15.693 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A 12.145 -4.312 15.099 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A 12.817 -4.881 16.351 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A 13.371 -3.823 17.294 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A 14.248 -4.407 18.384 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A 14.028 -5.522 18.849 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A 15.259 -3.656 18.795 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A 15.382 -2.78 18.378 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A 15.84 -4.012 19.496 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A 11.967 -5.403 14.052 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A 10.997 -6.16 14.091 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A 12.902 -5.461 13.111 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A 13.64 -4.816 13.135 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A 12.881 -6.456 12.045 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A 12.447 -5.826 10.715 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A 10.998 -5.342 10.615 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A 10.906 -3.851 10.903 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A 10.423 -5.659 9.243 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A 14.274 -7.05 11.887 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A 15.259 -6.313 11.829 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A 14.364 -8.37 11.839 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A 13.546 -8.914 11.905 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A 15.652 -9.031 11.693 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A 16.132 -9.599 13.032 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A 17.545 -10.17 13.004 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A 18.576 -9.165 12.521 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A 19.085 -8.361 13.297 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A 18.908 -9.22 11.239 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A 18.48 -9.902 10.675 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A 19.562 -8.573 10.904 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A 15.612 -10.127 10.635 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A 14.871 -11.106 10.761 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A 16.396 -9.938 9.585 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A 16.913 -9.098 9.518 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A 16.494 -10.904 8.505 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A 16.907 -10.215 7.203 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A 16.053 -9.016 6.833 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A 16.577 -7.709 7.401 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A 17.297 -7.736 8.425 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A 16.275 -6.652 6.818 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A 17.518 -11.973 8.859 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A 18.534 -11.687 9.495 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A 17.249 -13.196 8.441 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A 16.424 -13.356 7.934 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A 18.132 -14.312 8.718 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A 17.539 -15.153 9.851 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A 16.382 -14.529 10.388 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A 15.822 -14.215 9.667 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A 18.322 -15.169 7.471 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A 17.398 -15.319 6.666 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A 19.52 -15.715 7.313 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A 20.216 -15.551 7.984 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A 19.82 -16.551 6.171 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A 20.985 -17.476 6.461 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A 21.62 -17.35 7.507 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A 21.291 -18.416 5.552 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A 22.398 -19.366 5.735 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A 22.118 -20.433 4.675 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A 21.385 -19.707 3.599 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A 20.573 -18.641 4.284 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A 23.768 -18.73 5.498 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A 24.802 -19.343 5.767 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A 23.771 -17.506 4.985 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A 22.919 -17.07 4.785 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A 25.016 -16.809 4.726 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A 25.682 -17.258 3.439 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A 25.746 -16.504 2.47 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A 26.168 -18.491 3.422 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A 26.059 -19.059 4.218 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A 26.836 -19.032 2.248 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A 28.197 -19.628 2.619 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A 29.016 -20.212 1.462 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A 29.503 -19.11 0.533 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A 30.183 -21.034 1.986 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A 25.974 -20.083 1.564 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A 25.523 -21.038 2.196 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A 25.739 -19.893 0.276 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A 26.123 -19.102 -0.169 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A 24.938 -20.823 -0.507 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A 23.579 -20.204 -0.915 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A 22.592 -21.286 -1.33 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A 23.001 -19.358 0.21 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A 25.702 -21.21 -1.767 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A 26.532 -20.442 -2.253 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A 25.44 -22.4 -2.284 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A 24.772 -22.976 -1.854 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A 26.105 -22.863 -3.49 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A 26.447 -24.352 -3.382 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A 27.466 -24.677 -2.3 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A 27.65 -26.177 -2.144 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A 28.619 -26.504 -1.017 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A 30.017 -26.117 -1.351 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A 30.08 -25.089 -1.507 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A 30.328 -26.603 -2.215 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A 30.657 -26.377 -0.573 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A 25.229 -22.595 -4.71 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A 24.002 -22.561 -4.603 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A 25.851 -22.38 -5.881 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A 25.126 -22.108 -7.127 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A 26.231 -22.095 -8.187 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A 27.464 -21.743 -7.434 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A 27.31 -22.373 -6.081 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A 24.099 -23.187 -7.454 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A 24.301 -24.36 -7.143 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A 22.99 -22.756 -8.055 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A 22.903 -21.79 -8.223 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A 21.883 -23.629 -8.467 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A 22.307 -24.764 -9.42 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A 22.979 -25.817 -8.748 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A 23.563 -25.445 -8.072 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A 21.007 -24.117 -7.31 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A 19.946 -24.698 -7.534 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A 21.432 -23.856 -6.078 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A 22.277 -23.374 -5.951 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A 20.668 -24.276 -4.91 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A 21.571 -24.427 -3.685 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A 22.477 -25.647 -3.73 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A 23.231 -25.865 -2.433 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A 23.598 -24.916 -1.741 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A 23.467 -27.123 -2.093 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A 23.147 -27.831 -2.69 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A 23.942 -27.292 -1.255 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A 19.519 -23.313 -4.614 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A 19.325 -22.317 -5.321 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A 18.76 -23.619 -3.573 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A 18.962 -24.425 -3.057 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A 17.632 -22.795 -3.175 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A 16.39 -23.665 -2.896 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A 16.186 -24.57 -3.99 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A 15.318 -24.42 -4.371 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A 15.151 -22.798 -2.722 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A 17.965 -21.985 -1.926 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A 18.351 -22.538 -0.896 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A 17.817 -20.674 -2.028 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A 17.508 -20.294 -2.882 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A 18.09 -19.781 -0.914 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A 18.584 -18.429 -1.436 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A 18.726 -17.301 -0.411 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A 19.737 -17.667 0.664 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A 19.121 -16.005 -1.101 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A 16.836 -19.596 -0.066 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A 15.744 -19.385 -0.594 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A 16.997 -19.69 1.245 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A 17.89 -19.869 1.604 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A 15.887 -19.528 2.167 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A 15.664 -20.825 2.955 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A 14.298 -20.99 3.313 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A 14.066 -20.332 3.98 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A 16.17 -18.367 3.117 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A 17.127 -18.408 3.89 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A 15.352 -17.328 3.033 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A 14.616 -17.347 2.377 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A 15.51 -16.154 3.88 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A 15.722 -14.913 3.012 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A 16.952 -14.928 2.106 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A 16.803 -13.901 0.998 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A 18.211 -14.665 2.917 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A 14.279 -15.957 4.753 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A 13.155 -16.131 4.292 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A 14.493 -15.596 6.007 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A 15.416 -15.485 6.322 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A 13.393 -15.376 6.935 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A 13.273 -16.547 7.934 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A 13.167 -17.78 7.208 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A 12.25 -17.914 6.941 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A 12.048 -16.382 8.821 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A 13.578 -14.065 7.699 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A 14.664 -13.777 8.195 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A 12.521 -13.27 7.768 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A 11.685 -13.551 7.331 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A 12.553 -11.996 8.472 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A 11.591 -12.025 9.654 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A 10.381 -12.177 9.476 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A 12.192 -10.848 7.518 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A 11.767 -9.269 8.331 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A 12.138 -11.914 10.854 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A 13.114 -11.824 10.929 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A 11.337 -11.917 12.068 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A 12.063 -12.701 13.161 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A 12.595 -13.909 12.638 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A 12.996 -14.417 13.346 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A 11.094 -10.481 12.516 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A 12.025 -9.675 12.555 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A 9.855 -10.156 12.849 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A 9.148 -10.841 12.825 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A 9.525 -8.801 13.26 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A 8.724 -8.079 12.17 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A 7.509 -8.824 11.686 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A 7.553 -9.558 10.512 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A 6.32 -8.783 12.399 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A 6.437 -10.236 10.059 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A 5.202 -9.459 11.953 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A 5.26 -10.187 10.781 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A 8.791 -8.743 14.594 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A 8.262 -9.744 15.077 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A 8.781 -7.556 15.181 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A 9.247 -6.808 14.744 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A 8.116 -7.313 16.448 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A 9.062 -7.637 17.607 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A 10.408 -7.382 17.243 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A 10.584 -7.773 16.383 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A 7.672 -5.855 16.519 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A 8.244 -4.997 15.842 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A 6.643 -5.58 17.311 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A 6.212 -6.304 17.81 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A 6.153 -4.22 17.445 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A 4.847 -4.005 16.708 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A 4.143 -3.025 16.945 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A 4.523 -4.925 15.814 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A 5.122 -5.689 15.674 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A 3.296 -4.844 15.038 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A 3.498 -3.964 13.796 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A 4.338 -4.596 12.718 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A 5.717 -4.651 12.834 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A 3.744 -5.136 11.588 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A 6.487 -5.233 11.847 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A 4.507 -5.719 10.596 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A 5.881 -5.767 10.726 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A 2.855 -6.239 14.626 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A 3.608 -7.198 14.777 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A 1.643 -6.346 14.106 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A 1.09 -5.545 14.008 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A 1.119 -7.625 13.669 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A -0.149 -7.983 14.449 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A -0.571 -9.303 14.154 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A -1.519 -9.308 13.964 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A 0.828 -7.591 12.174 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A 0.436 -6.557 11.632 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A 1.018 -8.724 11.513 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A 1.33 -9.515 12.002 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A 0.773 -8.822 10.081 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A 1.767 -9.791 9.43 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A 1.878 -9.733 7.902 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A 2.208 -8.323 7.436 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A 2.922 -10.72 7.404 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A -0.667 -9.257 9.814 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A -1.024 -9.623 8.698 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A -1.487 -9.224 10.853 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A -1.139 -8.955 11.728 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A -2.888 -9.597 10.733 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A -3.324 -10.38 11.972 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A -3.049 -9.647 13.159 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A -3.857 -9.571 13.678 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A -3.755 -8.352 10.573 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A -4.961 -8.441 10.345 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A -3.128 -7.191 10.699 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A -2.162 -7.185 10.864 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A -3.831 -5.927 10.585 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A -3.007 -4.793 11.218 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A -2.339 -5.296 12.383 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A -2.963 -5.797 12.917 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A -3.91 -3.64 11.624 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A -4.122 -5.592 9.125 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A -3.211 -5.541 8.298 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A -5.398 -5.376 8.82 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A -6.077 -5.461 9.521 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A -5.829 -5.044 7.471 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A -7.319 -4.702 7.477 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A -8.0 -5.451 8.469 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A -8.912 -5.589 8.194 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A -5.027 -3.882 6.892 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A -5.027 -2.773 7.439 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A -4.315 -4.158 5.807 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A -4.311 -5.074 5.457 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A -3.528 -3.136 5.154 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A -2.039 -3.333 5.337 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A -1.247 -2.803 4.567 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A -1.653 -4.099 6.347 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A -2.332 -4.529 6.914 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A -0.24 -4.339 6.622 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A -0.055 -4.952 8.014 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A 1.326 -4.737 8.616 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A 1.509 -3.121 9.404 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A 0.361 -3.283 10.77 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A 0.386 -5.239 5.559 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A -0.285 -6.102 4.99 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A 1.664 -5.015 5.285 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A 2.136 -4.29 5.753 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A 2.373 -5.808 4.303 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A 3.868 -5.803 4.557 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A 4.378 -4.921 5.255 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A 4.568 -6.785 4.002 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A 4.1 -7.45 3.448 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A 6.015 -6.897 4.173 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A 6.389 -8.017 5.177 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A 7.9 -8.168 5.292 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A 5.781 -7.745 6.545 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A 6.684 -7.178 2.829 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A 6.207 -8.008 2.053 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A 7.784 -6.487 2.558 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A 8.127 -5.845 3.222 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A 8.487 -6.675 1.306 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A 9.96 -6.979 1.496 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A 10.539 -6.671 2.54 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A 10.56 -7.584 0.48 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A 10.033 -7.796 -0.324 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A 11.972 -7.94 0.506 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A 12.15 -9.433 0.223 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A 11.907 -10.317 1.406 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A 10.722 -10.881 1.782 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A 12.879 -10.75 2.365 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A 10.897 -11.638 2.914 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A 10.194 -12.143 3.374 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A 12.212 -11.573 3.292 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A 14.249 -10.52 2.528 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A 12.868 -12.168 4.366 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A 14.897 -11.111 3.595 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A 14.208 -11.925 4.5 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A 12.741 -7.139 -0.537 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A 12.351 -7.094 -1.706 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A 13.824 -6.509 -0.111 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A 14.084 -6.589 0.838 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A 14.655 -5.71 -1.002 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A 14.504 -4.194 -0.712 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A 13.064 -3.728 -0.958 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A 15.471 -3.376 -1.554 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A 12.197 -3.711 0.284 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A 16.116 -6.123 -0.835 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A 16.591 -6.282 0.287 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A 16.822 -6.313 -1.94 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A 16.4 -6.16 -2.818 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A 18.219 -6.718 -1.877 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A 18.451 -8.059 -2.583 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A 18.379 -8.013 -4.103 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A 18.886 -9.315 -4.706 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A 18.709 -9.369 -6.153 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A 18.43 -8.527 -6.612 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A 18.873 -10.467 -6.889 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A 19.242 -11.616 -6.325 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A 19.376 -12.479 -6.917 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A 19.39 -11.673 -5.291 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A 18.679 -10.406 -8.199 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A 18.811 -11.252 -8.788 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A 18.382 -9.502 -8.641 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A 19.145 -5.651 -2.441 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A 18.737 -4.833 -3.262 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A 20.386 -5.659 -1.984 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A 20.64 -6.321 -1.302 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A 21.378 -4.705 -2.446 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A 21.531 -3.555 -1.451 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A 22.566 -2.521 -1.862 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A 22.725 -1.419 -0.838 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A 22.554 -1.639 0.358 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A 23.058 -0.225 -1.301 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A 23.187 -0.123 -2.272 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A 23.156 0.51 -0.658 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A 22.723 -5.386 -2.658 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A 23.341 -5.87 -1.707 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A 23.17 -5.472 -3.917 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A 24.458 -6.076 -4.261 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A 24.43 -6.154 -5.795 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A 23.01 -5.897 -6.179 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A 22.449 -5.01 -5.108 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A 25.614 -5.194 -3.8 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A 25.443 -3.988 -3.605 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A 26.783 -5.796 -3.628 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A 26.857 -6.755 -3.808 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A 27.96 -5.066 -3.182 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A 29.145 -6.02 -3.001 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A 30.138 -5.455 -2.162 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A 30.929 -5.276 -2.678 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A 28.318 -3.946 -4.157 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A 28.727 -4.2 -5.292 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A 28.133 -2.708 -3.71 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A 27.773 -2.576 -2.811 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A 28.445 -1.559 -4.536 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A 27.362 -1.254 -5.551 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A 27.659 -0.886 -6.688 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A 26.104 -1.416 -5.152 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A 25.925 -1.72 -4.235 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A 24.979 -1.147 -6.041 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A 24.578 -2.404 -6.823 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A 25.592 -2.825 -7.876 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A 25.063 -3.939 -8.76 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A 26.101 -4.36 -9.788 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A 26.492 -3.232 -10.679 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A 26.92 -2.465 -10.118 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A 25.657 -2.86 -11.173 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A 27.183 -3.557 -11.385 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A 23.785 -0.577 -5.28 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A 23.87 -0.318 -4.078 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A 22.679 -0.387 -5.99 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A 22.671 -0.628 -6.935 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A 21.483 0.161 -5.382 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A 20.558 -0.909 -4.837 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A 20.892 -2.095 -4.853 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A 19.391 -0.487 -4.371 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A 19.179 0.467 -4.419 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A 18.408 -1.4 -3.802 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A 17.589 -0.679 -2.726 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A 18.356 -0.163 -1.506 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A 17.52 0.857 -0.747 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A 18.744 -1.315 -0.592 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A 17.465 -1.946 -4.872 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A 16.88 -1.186 -5.642 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A 17.324 -3.263 -4.914 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A 17.84 -3.821 -4.285 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A 16.435 -3.915 -5.866 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A 17.2 -4.93 -6.726 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A 16.347 -5.598 -7.8 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A 16.91 -6.929 -8.271 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A 17.893 -7.412 -7.668 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A 16.362 -7.499 -9.24 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A 15.304 -4.617 -5.123 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A 15.549 -5.465 -4.259 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A 14.07 -4.244 -5.437 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A 13.94 -3.553 -6.117 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A 12.907 -4.852 -4.807 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A 11.663 -3.983 -5.017 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A 10.405 -4.594 -4.475 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A 10.01 -4.639 -3.17 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A 9.382 -5.254 -5.228 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A 8.806 -5.29 -3.064 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A 8.317 -5.45 -2.231 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A 8.4 -5.677 -4.314 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A 9.203 -5.532 -6.584 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A 7.253 -6.358 -4.715 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A 8.065 -6.208 -6.978 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A 7.105 -6.615 -6.048 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A 12.688 -6.247 -5.381 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A 12.796 -6.446 -6.589 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A 12.378 -7.204 -4.521 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A 12.286 -6.986 -3.567 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A 12.174 -8.574 -4.965 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A 13.028 -9.529 -4.133 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A 14.523 -9.226 -4.096 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A 15.213 -10.109 -3.074 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A 15.14 -9.413 -5.474 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A 10.713 -8.997 -4.902 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A 10.072 -9.206 -5.932 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A 10.185 -9.123 -3.693 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A 10.726 -8.909 -2.905 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A 8.808 -9.554 -3.518 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A 8.757 -11.056 -3.284 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A 8.128 -8.823 -2.372 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A 8.782 -8.159 -1.566 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A 6.812 -8.955 -2.316 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A 6.36 -9.499 -3.002 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A 6.004 -8.329 -1.283 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A 5.544 -6.944 -1.755 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A 4.901 -6.103 -0.694 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A 3.556 -6.19 -0.429 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A 5.457 -5.176 0.124 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A 3.321 -5.323 0.537 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A 4.441 -4.687 0.902 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A 4.522 -3.995 1.6 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A 4.792 -9.208 -1.002 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A 4.283 -9.871 -1.907 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A 4.351 -9.233 0.245 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A 4.812 -8.697 0.93 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A 3.195 -10.027 0.625 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A 3.6 -11.355 1.312 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A 2.419 -12.329 1.353 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A 4.158 -11.115 2.711 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A 2.814 -13.76 1.646 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A 2.262 -9.216 1.521 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A 2.716 -8.448 2.376 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A 0.964 -9.361 1.299 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A 0.663 -9.964 0.582 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -0.025 -8.643 2.088 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A -1.273 -8.333 1.257 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -1.087 -7.213 0.278 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -1.275 -7.268 -1.072 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -0.676 -5.869 0.57 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A -1.014 -6.044 -1.637 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A -1.083 -5.833 -2.594 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -0.641 -5.17 -0.653 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -0.337 -5.19 1.744 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -0.28 -3.827 -0.734 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A 0.022 -3.858 1.66 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A 0.048 -3.191 0.431 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -0.399 -9.412 3.35 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A 0.05 -10.539 3.562 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A -1.225 -8.79 4.18 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A -1.534 -7.89 3.95 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A -1.672 -9.384 5.433 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A -2.388 -8.324 6.288 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A -3.804 -8.052 5.869 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A -4.938 -8.44 6.523 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A -4.239 -7.348 4.698 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A -6.048 -8.024 5.832 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A -6.98 -8.187 6.098 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A -5.647 -7.356 4.708 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A -3.576 -6.72 3.64 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A -6.402 -6.753 3.707 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A -4.327 -6.123 2.648 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A -5.725 -6.148 2.687 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A -2.593 -10.585 5.201 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A -2.593 -11.539 5.983 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A -3.35 -10.544 4.109 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A -3.259 -9.784 3.495 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A -4.297 -11.604 3.783 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A -5.493 -11.077 2.964 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A -5.115 -10.109 1.85 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A -5.963 -9.268 1.476 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A -3.97 -10.186 1.351 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A -3.632 -12.796 3.1 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A -3.273 -13.778 3.758 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A -3.452 -12.707 1.793 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A -3.736 -11.884 1.323 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A -2.84 -13.788 1.053 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A -2.46 -13.391 -0.358 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A -2.362 -14.244 -1.238 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A -2.268 -12.099 -0.587 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A -2.39 -11.452 0.14 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A -1.878 -11.625 -1.909 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A -2.56 -10.303 -2.262 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A -2.784 -10.162 -3.755 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A -3.641 -10.896 -4.293 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A -2.107 -9.329 -4.393 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -0.367 -11.483 -1.985 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A 0.262 -10.953 -1.063 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A 0.212 -11.967 -3.072 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -0.344 -12.359 -3.775 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A 1.652 -11.917 -3.258 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A 2.212 -13.333 -3.396 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A 1.882 -14.26 -2.239 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A 2.17 -15.71 -2.567 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A 3.014 -15.962 -3.456 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A 1.554 -16.595 -1.94 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A 2.023 -11.109 -4.493 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A 1.32 -11.135 -5.503 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A 3.129 -10.39 -4.4 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A 3.631 -10.398 -3.554 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A 3.626 -9.584 -5.502 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A 3.465 -8.098 -5.179 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A 2.1 -7.761 -5.0 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A 1.606 -8.546 -4.734 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A 5.093 -9.92 -5.755 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A 5.882 -10.013 -4.813 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A 5.456 -10.11 -7.018 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A 4.792 -10.004 -7.731 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A 6.827 -10.461 -7.37 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A 6.905 -11.925 -7.815 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A 6.547 -12.926 -6.739 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A 5.319 -13.578 -6.745 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A 7.439 -13.223 -5.719 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A 4.993 -14.497 -5.764 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A 7.122 -14.138 -4.735 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A 5.899 -14.772 -4.761 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A 5.588 -15.688 -3.783 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A 4.62 -15.85 -3.776 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A 7.375 -9.563 -8.475 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A 6.615 -8.961 -9.235 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A 8.698 -9.478 -8.546 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A 9.239 -9.966 -7.889 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A 9.379 -8.675 -9.555 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A 10.667 -8.084 -8.963 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A 11.284 -6.976 -9.806 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A 11.124 -6.929 -11.023 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A 12.015 -6.084 -9.159 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A 12.119 -6.186 -8.183 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A 12.432 -5.368 -9.675 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A 9.723 -9.548 -10.761 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A 10.312 -10.62 -10.607 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A 9.336 -9.108 -11.973 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A 9.604 -9.837 -13.222 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A 9.121 -8.876 -14.309 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A 8.092 -8.04 -13.634 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A 8.567 -7.873 -12.22 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A 11.083 -10.182 -13.441 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A 11.395 -11.088 -14.217 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A 11.988 -9.471 -12.769 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A 11.691 -8.761 -12.157 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A 13.417 -9.734 -12.915 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A 14.249 -8.674 -12.187 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A 13.744 -8.424 -10.888 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A 14.448 -8.051 -10.335 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A 13.757 -11.133 -12.409 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A 14.628 -11.815 -12.951 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A 13.046 -11.56 -11.376 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A 12.362 -10.968 -10.991 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A 13.247 -12.876 -10.798 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A 13.473 -12.779 -9.284 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A 14.821 -12.224 -8.802 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A 15.981 -12.872 -9.54 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A 14.876 -10.709 -8.909 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A 12.038 -13.753 -11.101 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A 11.56 -14.508 -10.246 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A 11.551 -13.649 -12.331 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A 11.989 -13.037 -12.966 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A 10.391 -14.411 -12.768 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A 9.982 -14.016 -14.188 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A 8.748 -14.748 -14.708 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A 8.609 -14.638 -16.219 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A 9.729 -15.383 -16.932 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A 9.621 -16.86 -16.766 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A 8.741 -17.206 -17.199 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A 9.614 -17.11 -15.753 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A 10.43 -17.329 -17.221 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A 10.64 -15.91 -12.71 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A 11.664 -16.397 -13.189 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A 9.688 -16.621 -12.106 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A 8.917 -16.151 -11.73 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A 9.745 -18.07 -11.977 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A 9.872 -18.734 -13.352 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A 8.948 -18.167 -14.279 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A 8.055 -18.458 -14.052 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A 10.839 -18.563 -11.028 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A 11.254 -19.717 -11.118 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A 11.312 -17.703 -10.127 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A 10.987 -16.775 -10.117 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A 12.338 -18.112 -9.175 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A 13.741 -17.992 -9.781 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A 14.174 -16.578 -10.116 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A 15.585 -16.579 -10.666 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A 16.552 -16.952 -9.652 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A 16.27 -17.627 -8.978 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A 17.77 -16.436 -9.558 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A 18.19 -15.519 -10.424 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A 17.563 -15.19 -11.191 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A 19.15 -15.119 -10.332 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A 18.57 -16.882 -8.602 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A 19.534 -16.491 -8.485 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A 18.236 -17.639 -7.966 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A 12.242 -17.332 -7.872 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A 13.255 -17.024 -7.247 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A 11.022 -17.036 -7.455 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A 10.252 -17.327 -7.983 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A 10.79 -16.288 -6.228 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A 10.66 -14.787 -6.531 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A 11.905 -13.923 -6.302 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A 11.578 -12.456 -6.544 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A 12.446 -14.121 -4.895 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A 9.516 -16.771 -5.544 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A 8.498 -16.979 -6.201 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A 9.586 -16.988 -4.238 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A 10.444 -16.864 -3.777 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A 8.428 -17.431 -3.47 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A 8.393 -18.968 -3.336 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A 8.727 -19.553 -4.598 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A 8.489 -18.94 -5.299 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A 7.004 -19.434 -2.917 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A 8.447 -16.797 -2.078 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A 9.466 -16.835 -1.386 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A 7.337 -16.191 -1.679 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A 6.562 -16.149 -2.289 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A 7.243 -15.562 -0.367 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A 6.939 -14.051 -0.49 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A 7.141 -13.334 0.847 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A 5.534 -13.806 -1.029 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A 7.265 -11.834 0.725 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A 6.207 -16.26 0.522 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A 5.181 -16.728 0.044 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A 6.504 -16.356 1.814 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A 7.357 -15.983 2.137 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A 5.606 -16.993 2.774 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A 6.092 -18.413 3.083 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A 7.372 -18.642 2.515 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A 7.428 -18.183 1.673 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A 5.536 -16.165 4.058 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A 6.47 -15.428 4.37 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A 4.444 -16.287 4.804 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A 3.734 -16.905 4.527 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A 4.286 -15.523 6.036 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A 3.477 -14.245 5.768 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A 2.046 -14.498 5.309 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A 1.311 -13.202 5.014 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -0.037 -13.469 4.36 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -1.109 -13.736 5.358 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -0.826 -14.503 5.997 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A -1.989 -14.012 4.867 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -1.301 -12.878 5.918 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A 3.604 -16.335 7.137 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A 2.665 -17.086 6.877 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A 4.098 -16.181 8.36 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A 4.879 -15.593 8.488 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A 3.527 -16.851 9.528 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A 4.553 -17.775 10.209 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A 3.978 -18.579 11.376 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A 3.009 -18.113 12.01 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A 4.51 -19.674 11.681 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A 3.045 -15.777 10.497 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A 3.849 -15.114 11.156 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A 1.733 -15.601 10.565 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A 1.147 -16.167 10.022 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A 1.131 -14.588 11.422 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A -0.297 -14.262 10.957 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -0.791 -15.351 10.16 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A -1.108 -16.051 10.741 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A -0.304 -12.989 10.125 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A 1.113 -14.984 12.899 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A 0.682 -14.203 13.745 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A 1.567 -16.188 13.205 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A 1.891 -16.785 12.489 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A 1.603 -16.654 14.58 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A 1.114 -18.101 14.666 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -0.203 -18.217 14.155 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A -0.678 -17.398 14.313 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A 3.013 -16.527 15.15 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A 3.196 -16.357 16.354 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A 4.008 -16.609 14.276 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A 3.801 -16.767 13.326 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A 5.398 -16.498 14.699 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A 6.249 -17.612 14.09 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A 5.965 -18.984 14.674 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A 6.825 -20.056 14.027 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A 6.368 -21.443 14.443 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A 4.903 -21.619 14.254 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A 4.384 -20.916 14.818 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A 4.612 -22.569 14.553 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A 4.655 -21.487 13.249 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A 5.987 -15.135 14.361 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A 7.104 -14.822 14.774 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A 5.227 -14.334 13.613 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A 4.35 -14.655 13.316 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A 5.664 -12.995 13.21 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A 5.902 -12.091 14.429 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A 4.63 -11.763 15.186 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A 3.927 -10.809 14.859 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A 4.326 -12.55 16.208 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A 4.932 -13.29 16.418 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A 3.509 -12.359 16.711 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A 6.922 -13.08 12.353 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A 7.908 -12.378 12.592 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A 6.876 -13.944 11.346 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A 6.053 -14.454 11.19 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A 8.012 -14.145 10.46 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A 8.748 -15.437 10.828 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A 9.384 -15.433 12.208 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A 9.853 -16.809 12.637 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A 10.23 -17.637 11.812 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A 9.822 -17.067 13.935 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A 9.502 -16.364 14.538 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A 10.124 -17.947 14.236 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A 7.579 -14.215 9.001 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A 6.532 -14.779 8.676 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A 8.384 -13.624 8.132 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A 9.183 -13.155 8.469 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A 8.128 -13.636 6.697 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A 7.926 -12.21 6.137 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A 7.769 -12.237 4.623 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A 6.714 -11.555 6.78 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A 9.314 -14.297 6.003 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A 10.453 -13.876 6.186 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A 9.052 -15.325 5.216 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A 8.117 -15.592 5.064 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A 10.118 -16.043 4.538 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A 10.057 -17.534 4.878 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A 10.251 -17.746 6.267 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A 9.478 -17.437 6.749 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A 10.092 -15.84 3.027 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A 9.037 -15.624 2.432 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A 11.269 -15.901 2.427 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A 12.072 -16.055 2.977 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A 11.427 -15.752 0.994 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A 12.01 -14.377 0.656 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A 12.191 -14.07 -0.833 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A 10.847 -13.82 -1.5 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A 13.124 -12.887 -1.032 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A 12.351 -16.845 0.477 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A 13.396 -17.117 1.07 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A 11.954 -17.485 -0.607 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A 11.102 -17.23 -1.03 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A 12.746 -18.548 -1.199 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A 11.962 -19.864 -1.201 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A 11.444 -20.285 0.165 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A 12.021 -21.624 0.59 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A 11.507 -22.035 1.96 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A 12.164 -23.277 2.45 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A 13.198 -23.158 2.444 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A 11.914 -24.08 1.839 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A 11.856 -23.485 3.421 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A 13.148 -18.18 -2.618 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A 12.319 -17.726 -3.408 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A 14.422 -18.357 -2.925 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A 15.035 -18.702 -2.237 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A 14.942 -18.057 -4.251 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A 15.984 -16.92 -4.214 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A 15.422 -15.705 -3.468 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A 16.398 -16.533 -5.628 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A 16.413 -14.577 -3.291 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A 15.58 -19.304 -4.847 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A 16.594 -19.793 -4.346 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A 14.976 -19.824 -5.9 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A 14.167 -19.395 -6.251 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A 15.477 -21.017 -6.554 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A 14.331 -21.769 -7.256 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A 13.317 -20.83 -7.647 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A 12.997 -21.054 -8.527 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A 13.723 -22.806 -6.325 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A 16.562 -20.691 -7.574 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A 16.571 -19.602 -8.161 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A 17.485 -21.636 -7.749 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A 17.429 -22.451 -7.21 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A 18.58 -21.511 -8.705 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A 18.041 -21.579 -10.137 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A 17.104 -22.637 -10.271 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A 17.528 -23.388 -10.691 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A 19.408 -20.245 -8.495 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A 19.528 -19.418 -9.397 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A 19.978 -20.099 -7.305 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A 19.844 -20.79 -6.618 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A 20.798 -18.933 -6.997 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A 21.115 -18.809 -5.493 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A 19.879 -18.374 -4.725 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A 21.663 -20.116 -4.939 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A 22.097 -18.936 -7.8 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A 22.702 -19.988 -8.03 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A 22.512 -17.758 -8.231 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A 21.98 -16.955 -8.016 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A 23.729 -17.609 -9.006 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A 23.421 -17.116 -10.434 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A 22.492 -16.023 -10.387 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A 21.979 -16.06 -9.562 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A 22.844 -18.24 -11.281 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A 24.67 -16.625 -8.322 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A 24.323 -16.043 -7.297 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A 25.85 -16.429 -8.899 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A 26.063 -16.912 -9.723 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A 26.837 -15.515 -8.335 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A 28.131 -15.575 -9.131 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A 26.308 -14.085 -8.284 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A 26.693 -13.302 -7.417 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A 25.4 -13.76 -9.198 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A 25.105 -14.439 -9.84 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A 24.82 -12.424 -9.265 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A 24.2 -12.18 -10.633 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A 23.788 -12.205 -8.162 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A 23.322 -11.087 -7.952 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A 23.443 -13.273 -7.454 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A 23.858 -14.139 -7.654 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A 22.466 -13.189 -6.376 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A 21.619 -14.462 -6.293 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A 20.729 -14.652 -7.506 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A 19.815 -13.827 -7.716 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A 20.937 -15.635 -8.253 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A 23.156 -12.907 -5.047 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A 22.517 -12.87 -3.992 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A 24.468 -12.715 -5.111 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A 24.915 -12.771 -5.98 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A 25.26 -12.408 -3.932 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A 26.763 -12.623 -4.206 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A 26.985 -13.977 -4.627 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A 27.071 -13.999 -5.588 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A 27.593 -12.335 -2.965 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A 25.02 -10.956 -3.545 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A 25.529 -10.036 -4.19 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A 24.232 -10.751 -2.502 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A 23.868 -11.522 -2.013 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A 23.906 -9.41 -2.061 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A 22.871 -8.815 -3.004 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A 23.357 -9.414 -0.645 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A 23.222 -10.467 -0.018 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A 23.056 -8.226 -0.147 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A 23.219 -7.422 -0.693 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A 22.486 -8.071 1.179 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A 22.976 -6.776 1.862 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A 22.655 -6.8 3.348 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A 24.468 -6.574 1.638 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A 20.971 -8.017 1.034 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A 20.453 -7.257 0.22 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A 20.268 -8.834 1.794 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A 20.735 -9.422 2.431 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A 18.816 -8.877 1.714 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A 18.333 -10.317 1.508 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A 18.724 -10.896 0.162 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A 20.041 -11.244 -0.116 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A 17.779 -11.083 -0.835 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A 20.405 -11.755 -1.348 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A 18.132 -11.6 -2.068 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A 19.445 -11.932 -2.321 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A 19.799 -12.433 -3.554 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A 20.679 -12.836 -3.498 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A 18.171 -8.246 2.941 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A 18.413 -8.677 4.068 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A 17.359 -7.22 2.707 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A 17.202 -6.936 1.777 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A 16.677 -6.504 3.779 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A 16.953 -4.991 3.693 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A 18.369 -4.575 3.394 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A 19.193 -4.104 4.402 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A 18.866 -4.625 2.101 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A 20.484 -3.694 4.13 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A 20.157 -4.221 1.822 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A 20.967 -3.753 2.838 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A 15.168 -6.693 3.672 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A 14.626 -6.854 2.574 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A 14.493 -6.67 4.809 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A 14.989 -6.569 5.662 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A 13.045 -6.788 4.839 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A 12.448 -5.481 5.351 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A 12.995 -4.856 6.258 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A 12.58 -7.986 5.684 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A 12.995 -7.903 7.459 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A 11.354 -5.048 4.75 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A 10.962 -5.577 4.019 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A 10.713 -3.807 5.154 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A 10.994 -2.713 4.137 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A 9.218 -4.005 5.322 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A 8.602 -4.782 4.592 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A 8.636 -3.303 6.281 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A 9.179 -2.684 6.822 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A 7.208 -3.416 6.539 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A 6.949 -3.868 7.98 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A 7.223 -2.811 9.038 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A 5.929 -2.177 9.521 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A 6.171 -1.055 10.419 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A 7.046 -0.589 10.344 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A 5.305 -0.616 11.324 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A 4.117 -1.2 11.461 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A 3.86 -2.009 10.856 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A 3.442 -0.854 12.172 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A 5.633 0.419 12.082 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A 4.977 0.784 12.798 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A 6.578 0.876 11.953 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A 6.485 -2.108 6.234 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A 7.065 -1.024 6.342 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A 5.218 -2.216 5.857 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A 4.813 -3.112 5.789 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A 4.411 -1.049 5.526 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A 4.629 -0.672 4.056 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A 4.006 -1.673 3.094 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A 4.615 -2.685 2.756 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A 2.792 -1.394 2.637 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A 2.358 -0.568 2.936 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A 2.375 -2.026 2.014 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A 2.932 -1.338 5.736 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A 2.55 -2.448 6.11 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A 2.109 -0.326 5.497 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A 2.484 0.542 5.236 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A 0.666 -0.457 5.606 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A 0.148 -0.013 6.981 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A -1.285 -0.452 7.252 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A -1.739 -0.119 8.665 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A -3.094 -0.617 8.925 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A -3.454 -1.283 8.295 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A -3.862 -0.221 9.943 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A -3.418 0.684 10.81 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A -2.467 1.091 10.698 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A -4.02 0.991 11.602 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A -5.079 -0.736 10.089 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A -5.43 -1.442 9.408 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A -5.692 -0.434 10.884 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A 0.005 0.345 4.49 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A 0.422 1.467 4.205 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A -0.993 -0.262 3.85 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A -1.228 -1.179 4.12 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A -1.742 0.349 2.744 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A -2.24 1.768 3.067 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A -2.985 1.922 4.38 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A -2.937 3.122 5.078 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A -3.731 0.882 4.921 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A -3.608 3.283 6.275 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A -4.406 1.033 6.117 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A -4.341 2.236 6.79 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A -5.009 2.392 7.983 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A -5.663 3.093 7.889 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A -0.917 0.358 1.456 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A 0.251 -0.042 1.453 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A -1.539 0.798 0.37 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A -2.47 1.097 0.441 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A -0.876 0.881 -0.93 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A -1.352 -0.241 -1.864 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A -0.411 -0.475 -3.036 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A 0.528 -1.284 -2.889 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A -0.609 0.147 -4.102 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A -1.183 2.241 -1.547 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A -2.316 2.713 -1.446 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A -0.198 2.915 -2.176 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A 1.186 2.428 -2.321 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A 1.908 3.574 -3.041 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A 1.024 4.756 -2.863 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A -0.375 4.224 -2.814 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A 1.871 2.126 -0.987 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A 1.602 2.769 0.03 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A 2.78 1.142 -0.991 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A 3.498 0.71 0.207 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A 4.101 -0.629 -0.22 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A 4.311 -0.484 -1.683 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A 3.177 0.366 -2.18 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A 4.604 1.665 0.648 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A 5.652 1.77 0.008 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A 4.36 2.365 1.744 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A 3.491 2.275 2.184 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A 5.346 3.278 2.298 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A 4.662 4.482 2.956 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A 3.638 5.152 2.087 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A 2.291 5.208 2.305 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A 3.874 5.858 0.861 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A 1.675 5.905 1.295 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A 0.711 6.077 1.228 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A 2.624 6.314 0.395 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A 5.019 6.149 0.111 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A 2.489 7.045 -0.783 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A 4.881 6.873 -1.058 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A 3.627 7.314 -1.493 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A 6.187 2.524 3.323 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A 5.76 2.328 4.463 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A 7.362 2.072 2.902 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A 7.643 2.26 1.98 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A 8.254 1.316 3.775 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A 9.361 0.639 2.967 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A 8.855 -0.337 1.943 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A 8.086 -1.425 2.324 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A 9.148 -0.168 0.6 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A 7.62 -2.326 1.386 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A 8.686 -1.065 -0.344 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A 7.92 -2.145 0.05 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A 8.839 2.198 4.871 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A 9.871 2.842 4.689 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A 8.163 2.214 6.008 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A 7.355 1.665 6.084 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A 8.573 3.025 7.144 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A 7.376 3.355 8.064 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A 6.515 4.445 7.445 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A 6.534 2.112 8.326 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A 9.697 2.384 7.958 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A 10.649 3.062 8.347 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A 9.6 1.081 8.197 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A 8.846 0.58 7.827 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A 10.607 0.378 8.989 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A 9.984 -0.255 10.238 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A 9.211 0.729 11.093 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A 9.817 1.38 11.959 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A 7.98 0.837 10.901 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A 11.305 -0.696 8.169 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A 10.652 -1.498 7.493 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A 12.631 -0.706 8.235 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A 13.084 -0.045 8.799 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A 13.44 -1.675 7.506 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A 14.347 -0.962 6.494 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A 13.642 -0.239 5.387 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A 12.714 0.754 5.507 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A 13.837 -0.437 3.983 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A 12.309 1.177 4.268 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A 11.641 1.88 4.096 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A 12.984 0.461 3.313 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A 14.646 -1.291 3.228 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A 12.92 0.531 1.923 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A 14.58 -1.22 1.85 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A 13.724 -0.315 1.212 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A 14.335 -2.441 8.47 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A 14.622 -1.967 9.572 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A 14.77 -3.62 8.054 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A 14.476 -3.962 7.181 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A 15.661 -4.412 8.87 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A 17.1 -4.016 8.612 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A 17.362 -3.099 7.828 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A 18.04 -4.692 9.252 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A 17.786 -5.434 9.84 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A 19.447 -4.367 9.065 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A 20.268 -4.639 10.324 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A 20.216 -3.5 11.33 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A 21.378 -3.518 12.3 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A 21.281 -4.062 13.396 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A 22.492 -2.925 11.899 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A 22.505 -2.514 11.01 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A 23.26 -2.925 12.506 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A 20.027 -5.074 7.85 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A 21.057 -4.663 7.312 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A 19.357 -6.13 7.418 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A 18.541 -6.416 7.893 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A 19.802 -6.866 6.258 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A 20.755 -7.994 6.581 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A 21.531 -7.923 7.535 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A 20.689 -9.042 5.78 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A 20.032 -9.04 5.049 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A 21.554 -10.193 5.946 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A 20.751 -11.463 6.323 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A 21.638 -12.499 6.763 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A 21.8 -12.4 7.706 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A 19.905 -11.966 5.161 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A 22.364 -10.403 4.665 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A 21.852 -10.212 3.559 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A 23.629 -10.765 4.811 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A 23.983 -10.92 5.71 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A 24.5 -10.962 3.66 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A 25.939 -10.557 3.995 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A 26.968 -10.715 2.872 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A 26.658 -9.775 1.716 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A 28.375 -10.481 3.396 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A 24.458 -12.396 3.152 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A 24.722 -13.339 3.897 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A 24.122 -12.55 1.879 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A 23.913 -11.755 1.338 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A 24.057 -13.862 1.256 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A 22.658 -14.153 0.673 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A 22.64 -15.503 -0.029 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A 21.604 -14.107 1.768 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A 25.094 -13.962 0.145 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A 25.067 -13.19 -0.813 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A 26.014 -14.901 0.29 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A 25.983 -15.484 1.085 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A 27.063 -15.106 -0.694 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A 28.449 -15.063 -0.026 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A 28.51 -13.936 0.856 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A 27.617 -13.646 1.061 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A 29.549 -14.945 -1.072 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A 26.888 -16.448 -1.395 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A 26.806 -17.491 -0.743 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A 26.817 -16.418 -2.717 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A 26.873 -15.554 -3.184 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A 26.66 -17.635 -3.498 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A 25.607 -17.467 -4.612 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A 25.391 -18.78 -5.349 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A 24.295 -16.957 -4.033 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A 27.997 -18.045 -4.109 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A 28.483 -17.411 -5.046 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A 28.587 -19.103 -3.57 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A 28.136 -19.581 -2.837 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A 29.869 -19.59 -4.048 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A 31.007 -18.835 -3.35 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A 32.272 -19.182 -3.891 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A 32.905 -18.487 -3.69 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A 30.005 -21.09 -3.804 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A 29.447 -21.631 -2.847 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A 30.736 -21.76 -4.682 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A 31.141 -21.277 -5.433 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A 30.954 -23.192 -4.566 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A 31.481 -23.749 -5.887 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A 30.642 -23.36 -6.96 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A 30.86 -23.876 -7.742 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A 31.923 -23.513 -3.431 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A 31.645 -24.378 -2.593 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A 10.47 -1.672 -16.594 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A 10.346 -2.468 -16.025 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A 9.318 -0.818 -16.862 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A 8.042 -1.404 -16.251 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A 8.243 -1.856 -14.821 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A 7.851 -1.104 -13.905 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A 8.81 -2.951 -14.62 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A 9.549 0.624 -16.405 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A 10.135 1.421 -17.138 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A 9.1 0.966 -15.205 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A 8.651 0.286 -14.642 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A 9.267 2.322 -14.69 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A 8.284 2.642 -13.545 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A 6.867 2.232 -13.966 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A 8.329 4.13 -13.211 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A 5.783 2.618 -12.98 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A 10.711 2.567 -14.264 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A 11.197 1.987 -13.293 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A 11.383 3.438 -15.001 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A 10.916 3.906 -15.729 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A 12.781 3.743 -14.754 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A 13.511 3.941 -16.086 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A 13.65 2.673 -16.914 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A 13.251 2.87 -18.365 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A 14.047 3.318 -19.185 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A 12.019 2.516 -18.697 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A 11.433 2.145 -17.994 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A 11.742 2.631 -19.627 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A 12.966 4.972 -13.872 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A 12.419 6.04 -14.147 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A 13.741 4.801 -12.81 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A 14.129 3.918 -12.645 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A 14.049 5.883 -11.887 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A 13.775 5.458 -10.439 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A 12.373 4.929 -10.18 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A 11.083 6.123 -10.58 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A 11.488 7.457 -9.456 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A 15.524 6.218 -12.036 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A 16.365 5.318 -12.026 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A 15.846 7.489 -12.194 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A 15.141 8.175 -12.208 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A 17.233 7.877 -12.354 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A 17.603 8.131 -13.835 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A 19.029 8.217 -13.977 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A 19.277 9.128 -14.162 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A 16.958 9.406 -14.363 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A 17.622 9.066 -11.477 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A 16.878 10.044 -11.349 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A 18.784 8.949 -10.856 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A 19.301 8.119 -10.976 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A 19.328 9.989 -10.0 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A 19.617 9.428 -8.607 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A 18.373 9.267 -7.747 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A 18.633 8.509 -6.461 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A 18.407 7.304 -6.378 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A 19.128 9.206 -5.455 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A 19.303 10.163 -5.595 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A 19.307 8.741 -4.61 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A 20.597 10.544 -10.636 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A 21.584 9.828 -10.798 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A 20.555 11.818 -11.007 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A 19.742 12.338 -10.834 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A 21.679 12.48 -11.666 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A 21.275 13.891 -12.091 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A 20.14 14.333 -11.357 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A 20.046 15.288 -11.461 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A 22.954 12.518 -10.82 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A 24.061 12.467 -11.355 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A 22.807 12.617 -9.51 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A 21.907 12.651 -9.126 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A 23.961 12.672 -8.63 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A 23.763 13.728 -7.529 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A 22.913 14.769 -8.028 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A 23.286 15.125 -8.839 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A 25.101 14.328 -7.126 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A 24.239 11.315 -7.992 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A 23.395 10.768 -7.287 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A 25.419 10.772 -8.26 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A 26.034 11.237 -8.863 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A 25.811 9.489 -7.698 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A 26.777 8.768 -8.646 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A 26.812 7.375 -8.392 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A 26.31 7.181 -7.594 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A 26.458 9.691 -6.329 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A 26.243 8.907 -5.405 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A 27.237 10.758 -6.205 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A 27.368 11.346 -6.975 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A 27.915 11.078 -4.959 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A 29.132 10.166 -4.771 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A 29.728 9.85 -6.021 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A 30.529 10.368 -6.133 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A 28.345 12.54 -4.954 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A 28.692 13.09 -6.0 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A 28.305 13.17 -3.786 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A 28.005 12.682 -2.985 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A 28.697 14.568 -3.659 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A 27.558 15.511 -4.077 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A 26.411 15.702 -3.078 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A 25.671 17.0 -3.359 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A 25.451 14.522 -3.12 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A 29.154 14.88 -2.239 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A 28.615 14.342 -1.27 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A 30.152 15.741 -2.127 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A 30.553 16.114 -2.938 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A 30.688 16.134 -0.835 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A 32.216 16.106 -0.896 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A 32.677 16.849 -2.016 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A 32.145 17.644 -2.109 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A 30.21 17.538 -0.464 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A 30.52 18.512 -1.157 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A 29.456 17.642 0.62 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A 29.241 16.83 1.137 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A 28.946 18.929 1.08 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A 27.433 18.985 0.956 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A 29.395 19.183 2.515 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A 29.636 18.24 3.265 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A 29.51 20.446 2.891 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A 29.253 21.164 2.26 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A 29.962 20.81 4.226 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A 30.722 22.138 4.167 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A 31.612 22.181 3.06 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A 32.186 22.948 3.153 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A 28.797 20.938 5.203 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A 27.635 20.971 4.801 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A 29.122 20.998 6.491 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A 30.063 20.938 6.749 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A 28.112 21.152 7.529 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A 28.723 21.009 8.941 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A 27.635 21.022 10.005 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A 29.556 19.739 9.042 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A 27.474 22.529 7.396 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A 28.111 23.547 7.669 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A 26.227 22.551 6.96 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A 25.769 21.702 6.778 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A 25.528 23.802 6.765 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A 25.175 24.011 5.307 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A 24.352 24.865 4.975 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A 25.804 23.222 4.435 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A 26.454 22.567 4.768 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A 25.553 23.302 2.997 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A 26.539 22.412 2.216 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A 27.829 23.106 1.796 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A 27.93 24.336 1.951 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A 28.755 22.405 1.304 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A 24.131 22.84 2.695 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A 23.614 21.927 3.347 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A 23.495 23.471 1.719 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A 23.949 24.197 1.244 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A 22.141 23.098 1.334 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A 21.359 24.307 0.81 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A 19.95 23.977 0.334 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A 19.154 25.239 0.038 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A 17.884 24.946 -0.634 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A 17.933 24.638 -1.567 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A 16.685 25.077 -0.06 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A 16.59 25.486 1.202 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A 15.657 25.587 1.654 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A 17.452 25.709 1.744 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A 15.581 24.79 -0.747 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A 15.648 24.467 -1.737 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A 14.643 24.887 -0.302 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A 22.196 21.993 0.286 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A 22.536 22.235 -0.871 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A 21.866 20.781 0.702 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A 21.576 20.658 1.631 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A 21.908 19.631 -0.19 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A 22.21 18.326 0.577 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A 22.39 17.159 -0.383 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A 23.447 18.497 1.444 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A 20.615 19.476 -0.984 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A 19.516 19.592 -0.44 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A 20.765 19.225 -2.274 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A 21.671 19.169 -2.644 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A 19.638 19.037 -3.167 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A 19.45 20.273 -4.073 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A 19.059 21.393 -3.265 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A 18.566 21.075 -2.503 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A 18.39 20.025 -5.133 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A 19.851 17.782 -4.018 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A 20.781 17.715 -4.82 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A 19.003 16.783 -3.81 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A 18.291 16.892 -3.14 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A 19.095 15.526 -4.543 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A 19.143 14.327 -3.575 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A 20.343 14.46 -2.632 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A 19.209 13.013 -4.343 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A 20.272 13.565 -1.415 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A 17.906 15.368 -5.487 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A 16.754 15.338 -5.048 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A 18.189 15.271 -6.778 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A 19.125 15.298 -7.068 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A 17.145 15.135 -7.782 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A 17.485 15.963 -9.035 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A 18.875 15.797 -9.349 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A 19.038 14.882 -9.607 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A 17.198 17.436 -8.794 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A 16.918 13.678 -8.19 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A 17.854 12.878 -8.242 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A 15.665 13.356 -8.479 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A 14.969 14.047 -8.402 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A 15.268 12.02 -8.903 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A 14.232 12.161 -10.016 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A 13.227 12.85 -9.843 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A 14.675 11.251 -7.712 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A 14.124 9.548 -8.077 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A 14.486 11.539 -11.161 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A 15.302 10.995 -11.245 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A 13.57 11.629 -12.295 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A 14.258 12.299 -13.495 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A 13.425 12.316 -14.773 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A 14.069 13.174 -15.854 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A 13.965 14.598 -15.546 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A 13.49 14.842 -14.7 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A 14.445 15.58 -16.302 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A 15.077 15.308 -17.443 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A 15.45 16.079 -18.033 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A 15.194 14.32 -17.75 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A 14.261 16.841 -15.928 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A 13.728 17.052 -15.041 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A 14.631 17.624 -16.5 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A 13.025 10.261 -12.69 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A 13.765 9.277 -12.735 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A 11.728 10.212 -12.966 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A 11.196 11.036 -12.894 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A 11.068 8.978 -13.369 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A 9.757 8.815 -12.616 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A 10.815 8.978 -14.875 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A 10.847 10.031 -15.515 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A 10.569 7.799 -15.436 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A 10.58 6.993 -14.877 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A 10.31 7.666 -16.865 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A 10.485 6.208 -17.296 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A 9.835 5.327 -16.391 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A 8.923 5.198 -16.674 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A 8.912 8.164 -17.227 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A 8.668 8.6 -18.351 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A 8.001 8.092 -16.268 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A 8.261 7.748 -15.388 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A 6.63 8.535 -16.473 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A 5.74 7.372 -16.936 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A 5.483 6.308 -15.876 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A 4.113 5.667 -16.012 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A 3.95 4.641 -16.669 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A 3.114 6.269 -15.386 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A 3.313 7.087 -14.869 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A 2.22 5.883 -15.465 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A 6.092 9.119 -15.177 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A 6.712 8.959 -14.125 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A 4.954 9.803 -15.254 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A 4.517 9.911 -16.122 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A 4.341 10.391 -14.067 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A 3.062 11.157 -14.422 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A 2.126 11.282 -13.228 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A 2.479 11.997 -12.266 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A 1.058 10.633 -13.228 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A 4.002 9.3 -13.069 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A 3.558 8.221 -13.459 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A 4.225 9.571 -11.794 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A 4.604 10.444 -11.546 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A 3.922 8.601 -10.757 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A 5.161 8.191 -9.937 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A 5.936 9.422 -9.467 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A 6.054 7.265 -10.752 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A 7.129 9.093 -8.599 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A 2.805 9.089 -9.838 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A 2.546 8.487 -8.799 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A 2.137 10.168 -10.246 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A 2.396 10.593 -11.1 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A 1.032 10.754 -9.486 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A -0.185 9.824 -9.466 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A -0.49 9.354 -10.774 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A -0.16 9.99 -11.432 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A 1.448 11.161 -8.071 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A 0.652 11.094 -7.135 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A 2.703 11.584 -7.938 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A 3.281 11.599 -8.731 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A 3.26 12.03 -6.658 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A 2.502 13.23 -6.078 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A 2.745 14.505 -6.863 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A 3.74 14.631 -7.58 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A 1.841 15.463 -6.733 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A 1.074 15.298 -6.146 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A 1.979 16.299 -7.224 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A 3.414 10.909 -5.634 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A 3.522 11.159 -4.434 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A 3.436 9.674 -6.105 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A 3.326 9.521 -7.067 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A 3.61 8.538 -5.216 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A 2.742 7.357 -5.65 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A 1.258 7.584 -5.456 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A 0.728 7.819 -4.194 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A 0.385 7.552 -6.532 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A -0.628 8.015 -4.013 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A -0.971 7.75 -6.362 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A -1.472 7.978 -5.101 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A -2.824 8.165 -4.927 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A -3.292 7.361 -5.182 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A 5.083 8.146 -5.161 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A 5.496 7.13 -5.722 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A 5.873 8.982 -4.497 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A 5.478 9.778 -4.08 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A 7.305 8.755 -4.368 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A 8.07 9.811 -5.175 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A 9.596 9.699 -5.175 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A 10.109 9.318 -6.553 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A 10.226 10.998 -4.705 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A 7.734 8.81 -2.905 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A 7.111 9.496 -2.092 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A 8.796 8.085 -2.577 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A 9.247 7.553 -3.272 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A 9.317 8.055 -1.218 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A 8.837 6.792 -0.499 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A 8.634 5.73 -1.418 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A 8.3 6.086 -2.247 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A 10.846 8.133 -1.214 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A 11.503 7.641 -2.136 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A 11.4 8.766 -0.185 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A 10.815 9.145 0.511 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A 12.847 8.914 -0.048 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A 13.222 10.38 0.177 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A 13.075 11.241 -1.038 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A 12.019 12.046 -1.349 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A 14.021 11.389 -2.105 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A 12.247 12.688 -2.541 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A 11.635 13.319 -2.973 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A 13.469 12.3 -3.026 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A 15.28 10.842 -2.369 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A 14.132 12.676 -4.192 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A 15.937 11.216 -3.525 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A 15.362 12.124 -4.422 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A 13.36 8.08 1.117 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A 12.79 8.11 2.211 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A 14.441 7.349 0.886 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A 14.862 7.38 -0.004 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A 15.02 6.498 1.915 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A 14.886 5.026 1.519 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A 13.449 4.604 1.314 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A 12.855 4.676 0.06 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A 12.68 4.156 2.377 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A 11.535 4.315 -0.126 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A 11.361 3.788 2.197 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A 10.792 3.871 0.946 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A 9.474 3.514 0.767 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A 9.227 3.654 -0.155 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A 16.473 6.866 2.199 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A 17.245 7.151 1.279 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A 16.829 6.862 3.478 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A 16.156 6.62 4.156 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A 18.175 7.204 3.92 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A 18.082 8.235 5.05 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A 19.356 9.02 5.32 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A 19.236 9.913 6.546 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A 18.605 9.546 7.54 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A 19.836 11.093 6.487 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A 20.327 11.33 5.663 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A 19.756 11.696 7.256 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A 18.898 5.965 4.437 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A 18.513 5.398 5.462 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A 19.931 5.537 3.726 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A 20.18 6.011 2.9 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A 20.703 4.374 4.139 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A 20.876 3.387 2.985 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A 21.503 2.069 3.41 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A 21.852 1.173 2.241 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A 22.199 1.645 1.158 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A 21.76 -0.128 2.454 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A 21.476 -0.433 3.338 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A 21.989 -0.738 1.712 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A 22.065 4.799 4.671 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A 22.933 5.23 3.909 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A 22.245 4.683 5.98 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A 21.52 4.32 6.53 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A 23.5 5.059 6.616 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A 23.25 5.724 7.979 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A 22.244 6.87 7.929 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A 22.561 7.964 8.943 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A 21.62 9.152 8.771 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A 21.973 10.306 9.648 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A 21.881 10.043 10.647 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A 21.344 11.113 9.454 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A 22.958 10.605 9.469 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A 24.413 3.841 6.753 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A 23.939 2.731 6.998 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A 25.732 4.036 6.586 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A 26.722 2.951 6.672 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A 28.063 3.686 6.597 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A 27.755 4.95 5.874 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A 26.365 5.334 6.294 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A 26.634 2.145 7.969 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A 26.803 2.683 9.065 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A 26.349 0.852 7.827 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A 26.189 0.495 6.93 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A 26.261 -0.032 8.976 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A 24.938 0.064 9.708 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A 24.77 -0.524 10.776 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A 23.992 0.796 9.14 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A 24.168 1.231 8.276 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A 22.691 0.962 9.765 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A 22.55 2.371 10.349 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A 23.447 2.608 11.555 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A 23.627 4.085 11.856 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A 24.694 4.288 12.921 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A 24.881 5.724 13.265 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A 25.2 6.253 12.428 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A 25.595 5.821 14.015 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A 23.985 6.13 13.601 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A 21.562 0.643 8.795 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A 21.778 0.544 7.586 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A 20.366 0.471 9.337 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A 20.264 0.574 10.303 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A 19.195 0.147 8.537 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A 18.076 -0.361 9.433 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A 18.721 1.351 7.731 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A 19.05 2.496 8.049 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A 17.947 1.08 6.69 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A 17.716 0.147 6.499 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A 17.413 2.129 5.837 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A 16.999 1.573 4.456 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A 16.71 2.706 3.483 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A 18.071 0.647 3.899 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A 16.198 2.757 6.508 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A 15.313 2.051 6.985 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A 16.161 4.076 6.562 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A 16.896 4.597 6.168 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A 15.049 4.769 7.192 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A 15.542 5.595 8.385 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A 14.43 6.285 9.162 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A 14.937 7.518 9.893 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A 15.804 7.146 11.084 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A 16.235 8.349 11.848 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A 16.77 8.063 12.692 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A 15.404 8.899 12.148 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A 16.838 8.952 11.254 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A 14.323 5.672 6.204 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A 14.953 6.35 5.391 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A 13.0 5.663 6.273 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A 12.559 5.076 6.922 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A 12.184 6.502 5.411 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A 10.732 6.011 5.419 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A 9.706 6.895 4.703 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A 9.929 6.88 3.199 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A 8.293 6.451 5.039 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A 12.249 7.943 5.902 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A 12.138 8.201 7.1 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A 12.456 8.872 4.985 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A 12.56 8.605 4.045 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A 12.535 10.281 5.345 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A 13.751 10.935 4.685 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A 15.115 10.33 5.004 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A 16.198 11.052 4.22 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A 15.399 10.397 6.498 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A 11.282 11.018 4.91 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A 10.589 11.631 5.72 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A 10.997 10.945 3.62 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A 11.572 10.412 3.034 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A 9.845 11.618 3.052 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A 10.29 12.77 2.119 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A 11.13 13.807 2.876 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A 9.092 13.43 1.453 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A 10.334 14.673 3.829 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A 9.005 10.642 2.241 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A 9.533 9.886 1.426 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A 7.707 10.652 2.477 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A 7.348 11.268 3.159 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A 6.788 9.795 1.749 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A 6.168 8.721 2.656 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A 5.522 9.246 3.92 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A 4.164 9.537 3.964 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A 6.271 9.447 5.072 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A 3.574 10.017 5.119 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A 5.689 9.923 6.229 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A 4.342 10.208 6.247 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A 3.762 10.692 7.397 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A 4.366 11.314 7.82 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A 5.714 10.652 1.096 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A 5.401 11.734 1.589 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A 5.181 10.186 -0.022 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A 5.498 9.33 -0.379 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A 4.145 10.914 -0.749 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A 2.857 11.037 0.076 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A 1.644 11.427 -0.74 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A 1.275 10.697 -1.861 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 0.872 12.527 -0.389 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 0.171 11.052 -2.611 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A -0.234 12.887 -1.133 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A -0.58 12.146 -2.243 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A -1.681 12.502 -2.986 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A -1.637 13.436 -3.198 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A 4.652 12.283 -1.215 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A 3.952 13.294 -1.116 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A 5.894 12.298 -1.682 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A 6.404 11.461 -1.68 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A 6.532 13.503 -2.205 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A 5.722 14.145 -3.352 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A 5.566 13.192 -4.41 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A 5.244 13.639 -5.197 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A 6.429 15.378 -3.896 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A 6.916 14.558 -1.155 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A 8.071 14.98 -1.113 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A 5.978 14.982 -0.31 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A 5.075 14.594 -0.346 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A 6.286 16.028 0.666 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A 5.65 17.348 0.225 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A 4.516 17.112 -0.595 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A 4.776 16.573 -1.345 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A 5.897 15.707 2.113 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A 5.99 16.576 2.98 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A 5.478 14.484 2.398 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A 5.442 13.8 1.695 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A 5.097 14.144 3.764 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A 3.909 13.182 3.811 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A 2.596 13.807 3.365 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A 1.409 12.926 3.72 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 0.095 13.616 3.385 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A -1.08 12.866 3.908 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A -0.975 12.706 4.931 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A -1.161 11.946 3.431 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A -1.953 13.408 3.741 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A 6.285 13.621 4.568 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A 6.886 12.604 4.224 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A 6.618 14.342 5.631 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A 6.095 15.141 5.841 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A 7.736 13.987 6.498 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A 8.142 15.203 7.339 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A 9.373 15.042 8.235 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A 10.643 14.985 7.402 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A 9.445 16.173 9.249 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A 7.387 12.811 7.408 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A 6.255 12.697 7.888 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A 8.362 11.939 7.632 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A 9.237 12.085 7.209 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A 8.176 10.772 8.484 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A 9.085 9.623 8.015 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A 8.937 8.341 8.786 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A 7.715 7.917 9.255 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A 9.887 7.44 9.142 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A 7.945 6.777 9.882 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A 9.242 6.45 9.838 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A 9.656 5.65 10.23 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A 8.451 11.12 9.948 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A 9.229 12.028 10.248 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A 7.804 10.396 10.849 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A 7.212 9.677 10.543 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A 7.968 10.616 12.276 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A 6.885 9.859 13.052 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A 6.448 10.597 14.181 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A 5.491 10.682 14.156 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A 9.354 10.157 12.722 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A 9.735 9.005 12.514 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A 10.109 11.069 13.319 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A 9.759 11.974 13.445 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A 11.443 10.739 13.779 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A 12.507 11.358 12.899 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A 13.706 11.17 13.126 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A 12.066 12.082 11.88 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A 11.098 12.168 11.739 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A 12.971 12.746 10.956 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A 12.614 12.417 9.489 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A 13.639 13.009 8.533 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A 12.505 10.912 9.289 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A 12.912 14.258 11.169 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A 11.829 14.837 11.233 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A 14.079 14.91 11.312 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A 14.157 16.36 11.518 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A 15.663 16.635 11.637 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A 16.324 15.442 11.035 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A 15.409 14.283 11.3 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A 13.564 17.149 10.35 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A 13.607 16.708 9.199 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A 13.059 18.34 10.653 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A 13.092 18.648 11.583 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A 12.438 19.21 9.659 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A 11.658 20.312 10.376 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A 12.25 20.606 11.634 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A 12.009 21.499 11.898 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A 13.449 19.823 8.685 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A 13.141 20.784 7.982 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A 14.654 19.27 8.64 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A 14.849 18.502 9.212 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A 15.677 19.771 7.736 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A 17.078 19.737 8.37 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A 17.641 18.351 8.649 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A 18.858 18.435 9.566 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A 19.592 17.171 9.641 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A 19.755 16.689 8.79 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A 20.093 16.651 10.767 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A 19.951 17.279 11.932 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A 20.35 16.859 12.802 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A 19.452 18.189 11.98 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A 20.74 15.496 10.723 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A 20.859 14.991 9.807 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A 21.154 15.081 11.601 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A 15.627 19.015 6.413 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A 16.278 19.393 5.441 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A 14.828 17.953 6.391 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A 14.322 17.724 7.199 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A 14.657 17.132 5.203 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A 14.697 15.644 5.572 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A 16.057 15.127 5.948 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A 16.943 14.702 4.972 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A 16.444 15.054 7.275 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A 18.19 14.215 5.313 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A 17.691 14.57 7.623 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A 18.564 14.149 6.64 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A 13.319 17.452 4.548 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A 12.265 17.112 5.081 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A 13.36 18.109 3.403 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A 14.232 18.342 3.01 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A 12.144 18.474 2.694 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A 12.061 19.994 2.532 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A 13.346 20.589 2.621 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A 13.866 20.124 3.283 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A 12.073 17.783 1.337 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A 13.1 17.5 0.722 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A 10.862 17.508 0.88 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A 10.078 17.758 1.412 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A 10.681 16.856 -0.398 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A 9.748 17.643 -1.293 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A 8.771 18.221 -0.82 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A 10.054 17.676 -2.58 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A 10.851 17.193 -2.898 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A 9.239 18.399 -3.543 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A 9.76 19.83 -3.689 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A 11.102 19.921 -3.242 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A 11.334 19.114 -2.775 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A 9.258 17.686 -4.89 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A 10.008 16.726 -5.077 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A 8.43 18.142 -5.815 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A 7.832 18.889 -5.606 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A 8.387 17.533 -7.126 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A 6.975 17.232 -7.572 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A 6.044 17.256 -6.765 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A 6.82 16.939 -8.854 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A 7.611 16.918 -9.438 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A 5.519 16.637 -9.422 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A 4.695 17.922 -9.55 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A 5.505 18.999 -9.998 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A 6.107 18.683 -10.678 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A 5.668 15.975 -10.786 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A 6.465 16.418 -11.617 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A 4.919 14.903 -11.002 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A 4.335 14.574 -10.289 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A 4.962 14.206 -12.271 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A 6.157 13.288 -12.422 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A 6.157 12.166 -11.913 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A 7.178 13.766 -13.12 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A 7.12 14.67 -13.491 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A 8.376 12.977 -13.369 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A 8.747 13.045 -14.861 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A 8.479 14.368 -15.352 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A 9.309 14.841 -15.467 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A 7.938 12.04 -15.662 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A 9.574 13.457 -12.556 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A 10.444 12.661 -12.197 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A 9.619 14.749 -12.264 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A 8.883 15.331 -12.539 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A 10.742 15.318 -11.527 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A 11.194 16.642 -12.148 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A 12.045 16.422 -13.382 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A 12.673 15.352 -13.483 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A 12.096 17.313 -14.254 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A 10.453 15.473 -10.041 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A 9.45 16.073 -9.649 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A 11.333 14.906 -9.222 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A 12.098 14.42 -9.61 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A 11.206 14.966 -7.77 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A 10.701 13.629 -7.225 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A 9.271 13.353 -7.625 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A 8.22 13.784 -6.832 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A 8.972 12.695 -8.811 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A 6.91 13.566 -7.204 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A 7.664 12.472 -9.19 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A 6.637 12.911 -8.382 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A 5.33 12.704 -8.757 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A 4.805 13.48 -8.522 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A 12.538 15.361 -7.139 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A 13.601 15.036 -7.669 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A 12.49 16.068 -6.017 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A 11.617 16.294 -5.619 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A 13.712 16.528 -5.374 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A 14.019 17.97 -5.824 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A 13.898 18.054 -7.25 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A 13.972 17.173 -7.627 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A 15.422 18.381 -5.419 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A 13.65 16.499 -3.845 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A 12.643 16.87 -3.239 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A 14.743 16.045 -3.237 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A 15.496 15.73 -3.788 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A 14.874 16.008 -1.786 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A 15.403 14.651 -1.314 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A 15.684 14.523 0.187 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A 14.391 14.377 0.974 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A 16.623 13.362 0.465 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A 15.854 17.101 -1.39 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A 16.98 17.138 -1.889 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A 15.432 17.99 -0.514 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A 14.532 17.897 -0.12 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A 16.28 19.092 -0.103 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A 15.645 20.44 -0.49 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A 15.107 20.346 -1.814 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A 14.868 19.432 -1.996 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A 16.687 21.547 -0.457 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A 16.572 19.085 1.394 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A 15.698 18.811 2.216 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A 17.818 19.376 1.728 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A 18.474 19.546 1.013 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A 18.257 19.452 3.11 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A 19.468 18.53 3.368 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A 19.186 17.121 2.831 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A 19.792 18.48 4.856 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A 20.349 16.162 2.965 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A 18.646 20.898 3.401 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A 19.574 21.426 2.786 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A 17.919 21.542 4.31 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A 17.197 21.06 4.773 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A 18.175 22.939 4.65 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A 17.124 23.47 5.632 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A 16.802 22.505 6.619 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A 15.982 22.759 7.055 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A 19.587 23.156 5.186 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A 20.34 23.968 4.654 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A 19.934 22.425 6.231 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A 19.287 21.796 6.608 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A 21.251 22.528 6.833 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A 21.173 23.282 8.166 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A 22.45 23.407 8.77 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A 22.745 22.543 9.08 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A 21.822 21.136 7.042 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A 21.408 20.418 7.956 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A 22.743 20.748 6.171 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A 23.005 21.359 5.447 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A 23.372 19.44 6.254 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A 24.285 19.211 5.05 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A 25.059 17.893 5.051 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A 24.111 16.72 4.877 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A 26.129 17.89 3.976 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A 24.183 19.298 7.533 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A 25.064 20.113 7.81 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A 23.886 18.267 8.306 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A 23.171 17.651 8.037 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A 24.609 18.022 9.54 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A 23.678 17.549 10.652 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A 22.779 18.646 11.202 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A 23.553 19.836 11.736 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A 23.832 20.787 11.011 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A 23.901 19.792 13.012 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A 23.645 19.004 13.535 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A 24.4 20.55 13.38 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A 25.75 17.041 9.302 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A 25.89 16.495 8.209 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A 26.549 16.801 10.328 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A 26.351 17.214 11.194 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A 27.702 15.92 10.203 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A 28.727 16.211 11.299 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A 28.209 15.984 12.709 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A 29.325 15.923 13.728 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A 29.69 16.929 14.329 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A 29.883 14.738 13.92 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A 29.548 13.979 13.399 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A 30.607 14.671 14.574 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A 27.339 14.436 10.195 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A 28.085 13.617 9.663 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A 26.204 14.085 10.78 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A 25.63 14.774 11.196 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A 25.79 12.691 10.834 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A 25.119 12.367 12.18 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A 23.632 12.704 12.268 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A 23.348 14.182 12.479 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A 24.293 14.994 12.393 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A 22.171 14.531 12.719 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A 24.877 12.321 9.67 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A 24.439 11.174 9.555 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A 24.62 13.28 8.789 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A 25.035 14.162 8.906 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A 23.735 13.052 7.649 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A 23.052 14.342 7.194 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A 21.768 14.615 7.951 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A 21.27 13.695 8.643 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A 21.253 15.751 7.87 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A 24.422 12.349 6.484 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A 23.859 12.247 5.393 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A 25.638 11.866 6.712 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A 26.047 11.994 7.591 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A 26.369 11.147 5.678 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A 27.86 10.997 6.031 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A 28.164 10.116 7.217 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A 28.768 8.881 7.039 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A 27.85 10.522 8.504 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A 29.051 8.068 8.12 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A 28.129 9.714 9.59 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A 28.731 8.485 9.398 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A 25.708 9.791 5.439 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A 25.642 8.952 6.342 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A 25.188 9.596 4.234 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A 25.27 10.301 3.556 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A 24.507 8.358 3.887 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A 23.234 8.226 4.714 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A 24.148 8.334 2.409 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A 24.381 9.306 1.687 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A 23.584 7.221 1.968 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A 23.442 6.476 2.593 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A 23.166 7.069 0.587 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A 23.565 5.687 0.034 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A 24.871 5.337 0.521 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A 24.875 4.411 0.774 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A 23.593 5.714 -1.487 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A 21.651 7.243 0.505 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A 20.899 6.558 1.202 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A 21.209 8.175 -0.325 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A 21.859 8.692 -0.854 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A 19.788 8.459 -0.469 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A 19.546 9.971 -0.451 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A 19.998 10.631 0.836 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A 19.079 11.007 1.804 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A 21.346 10.863 1.089 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A 19.487 11.593 2.985 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A 21.762 11.451 2.267 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A 20.828 11.813 3.212 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A 21.234 12.384 4.396 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A 22.139 12.708 4.305 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A 19.203 7.825 -1.727 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A 19.742 7.984 -2.825 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A 18.099 7.107 -1.553 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A 17.717 7.033 -0.649 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A 17.427 6.431 -2.659 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A 17.424 4.913 -2.429 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A 18.777 4.258 -2.392 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A 19.333 3.725 -3.542 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A 19.481 4.154 -1.203 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A 20.567 3.105 -3.509 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A 20.716 3.538 -1.163 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A 21.26 3.011 -2.318 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A 15.977 6.892 -2.78 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A 15.336 7.214 -1.777 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A 15.466 6.921 -4.004 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A 16.035 6.682 -4.766 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A 14.08 7.303 -4.25 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A 13.309 6.104 -4.797 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A 13.812 5.375 -5.65 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A 13.986 8.5 -5.209 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A 15.061 8.399 -6.682 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A 12.107 5.882 -4.284 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A 11.764 6.486 -3.587 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A 11.281 4.762 -4.722 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A 11.098 3.765 -3.571 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A 9.939 2.769 -3.7 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A 10.282 1.656 -4.676 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A 9.563 2.198 -2.344 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A 9.918 5.243 -5.203 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A 9.333 6.158 -4.617 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A 9.421 4.628 -6.27 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A 9.941 3.912 -6.697 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A 8.117 4.979 -6.811 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A 8.166 5.234 -8.327 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A 8.631 4.064 -9.193 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A 7.519 3.092 -9.559 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A 6.332 3.413 -9.461 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A 7.898 1.91 -10.026 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A 8.863 1.733 -10.117 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A 7.203 1.256 -10.261 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A 7.088 3.913 -6.462 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A 7.398 2.721 -6.443 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A 5.876 4.347 -6.169 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A 5.692 5.313 -6.18 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A 4.821 3.418 -5.828 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A 3.615 3.593 -6.72 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A 2.484 3.609 -6.246 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A 3.857 3.731 -8.016 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A 4.785 3.702 -8.341 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A 2.772 3.915 -8.966 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A 3.157 4.893 -10.078 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A 2.385 4.672 -11.374 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A 2.272 5.94 -12.19 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A 0.915 6.604 -12.019 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 0.621 6.927 -10.601 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A -0.071 7.705 -10.548 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 1.487 7.217 -10.108 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 0.223 6.09 -10.11 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A 2.316 2.601 -9.575 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A 1.126 2.372 -9.746 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A 3.256 1.745 -9.924 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A 4.199 1.962 -9.761 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A 2.907 0.479 -10.536 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A 2.902 0.628 -12.061 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A 2.089 -0.421 -12.802 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A 2.206 -0.238 -14.595 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A 3.899 -0.767 -14.869 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A 3.884 -0.603 -10.125 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A 5.017 -0.313 -9.748 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A 3.423 -1.84 -10.168 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A 2.492 -1.993 -10.437 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A 4.256 -2.978 -9.831 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A 3.393 -4.124 -9.302 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A 2.943 -4.003 -7.847 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A 1.441 -4.211 -7.728 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A 3.694 -5.0 -6.98 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A 5.021 -3.423 -11.071 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A 4.45 -3.483 -12.16 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A 6.313 -3.753 -10.93 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A 7.02 -3.724 -9.648 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A 8.205 -4.648 -9.916 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A 8.518 -4.429 -11.355 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A 7.202 -4.16 -12.035 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A 7.527 -2.329 -9.281 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A 7.709 -1.471 -10.141 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A 7.752 -2.112 -7.994 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A 7.59 -2.83 -7.351 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A 8.246 -0.83 -7.517 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A 7.84 -0.616 -6.058 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A 6.364 -0.779 -5.838 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A 5.367 -0.009 -6.364 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A 5.718 -1.78 -5.043 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A 4.141 -0.468 -5.947 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A 3.272 -0.079 -6.19 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A 4.329 -1.555 -5.135 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A 6.177 -2.845 -4.263 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A 3.398 -2.356 -4.477 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A 5.252 -3.638 -3.611 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A 3.878 -3.391 -3.722 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A 9.759 -0.757 -7.701 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A 10.494 -1.635 -7.244 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A 10.216 0.282 -8.38 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A 9.584 0.953 -8.706 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A 11.632 0.454 -8.666 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A 11.832 0.766 -10.158 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A 10.661 1.432 -10.657 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A 10.687 1.442 -11.626 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A 12.054 -0.516 -10.946 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A 12.277 1.56 -7.832 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A 11.626 2.54 -7.458 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A 13.567 1.388 -7.551 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A 14.02 0.589 -7.886 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A 14.339 2.354 -6.78 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A 15.124 1.645 -5.667 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A 14.304 1.088 -4.538 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A 13.7 -0.155 -4.645 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A 14.157 1.799 -3.358 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A 12.965 -0.677 -3.599 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A 13.42 1.284 -2.308 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A 12.824 0.043 -2.429 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A 15.344 3.044 -7.696 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A 15.59 2.583 -8.811 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A 15.914 4.145 -7.225 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A 15.646 4.483 -6.346 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A 16.908 4.86 -8.002 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A 18.299 4.287 -7.784 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A 18.476 3.384 -6.964 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A 19.285 4.809 -8.51 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A 19.081 5.529 -9.147 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A 20.663 4.334 -8.389 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A 21.565 4.952 -9.464 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A 21.17 4.625 -10.897 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A 20.299 5.699 -11.517 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A 19.506 6.342 -10.834 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A 20.449 5.911 -12.816 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A 21.106 5.369 -13.299 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A 19.896 6.606 -13.242 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A 21.233 4.625 -7.004 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A 21.969 3.813 -6.442 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A 20.888 5.783 -6.459 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A 20.292 6.386 -6.95 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A 21.37 6.157 -5.148 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A 22.355 7.308 -5.18 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A 23.26 7.344 -6.012 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A 22.165 8.255 -4.275 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A 21.405 8.176 -3.657 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A 23.04 9.409 -4.169 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A 22.236 10.724 -4.232 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A 21.474 10.762 -5.445 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A 22.066 10.611 -6.198 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A 23.165 11.929 -4.188 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A 23.803 9.351 -2.851 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A 23.22 9.529 -1.779 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A 25.095 9.073 -2.93 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A 25.501 8.924 -3.816 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A 25.928 8.987 -1.743 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A 27.121 8.059 -1.982 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A 27.894 7.712 -0.721 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A 29.015 6.728 -1.01 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A 29.778 6.381 0.258 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A 30.89 5.428 -0.006 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A 30.519 4.556 -0.434 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A 31.372 5.187 0.883 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A 31.58 5.855 -0.656 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A 26.4 10.371 -1.313 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A 27.143 11.042 -2.033 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A 25.96 10.792 -0.141 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A 25.374 10.206 0.39 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A 26.319 12.094 0.39 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A 25.105 12.726 1.074 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A 25.276 14.142 1.623 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A 25.824 15.077 0.555 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A 23.948 14.657 2.147 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A 27.487 11.984 1.363 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A 27.45 11.194 2.309 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A 28.521 12.773 1.115 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A 28.487 13.373 0.336 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A 29.707 12.784 1.955 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A 30.952 12.567 1.093 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A 32.251 12.472 1.874 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A 33.465 12.537 0.974 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A 34.005 13.648 0.788 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A 33.868 11.478 0.448 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A 29.81 14.112 2.699 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A 29.394 15.155 2.183 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A 30.358 14.07 3.908 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A 30.677 13.213 4.256 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A 30.513 15.268 4.722 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A 30.291 14.978 6.223 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A 28.949 14.269 6.443 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A 30.36 16.262 7.041 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A 27.748 15.029 5.918 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A 31.893 15.886 4.514 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A 32.902 15.366 4.989 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A 31.916 17.0 3.8 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A 31.063 17.364 3.471 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A 33.148 17.717 3.498 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A 32.836 18.831 2.493 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A 34.043 19.472 1.827 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A 33.662 20.787 1.153 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A 32.476 20.618 0.208 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A 31.566 21.802 0.221 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A 31.21 21.972 1.188 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A 30.753 21.638 -0.407 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A 32.071 22.649 -0.103 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A 33.746 18.32 4.766 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A 33.193 19.268 5.331 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B -10.922 -5.328 -16.128 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B -10.981 -4.459 -16.579 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B -11.918 -5.663 -15.124 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B -11.463 -5.233 -13.708 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B -11.336 -3.721 -13.599 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B -12.388 -5.785 -12.635 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B -13.263 -5.028 -15.479 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B -13.321 -3.926 -16.025 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B -14.34 -5.734 -15.185 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B -14.238 -6.596 -14.732 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B -15.671 -5.245 -15.492 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B -16.614 -6.416 -15.756 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B -16.095 -7.361 -16.829 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B -16.795 -8.706 -16.781 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B -17.98 -8.739 -17.634 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B -18.022 -8.088 -18.37 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B -18.99 -9.591 -17.47 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B -18.959 -10.484 -16.481 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B -18.144 -10.519 -15.831 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B -19.748 -11.153 -16.35 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B -20.027 -9.555 -18.301 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B -20.822 -10.218 -18.181 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B -20.05 -8.862 -19.08 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B -16.185 -4.362 -14.367 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B -16.291 -4.799 -13.224 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B -16.473 -3.115 -14.694 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B -16.359 -2.826 -15.623 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B -16.964 -2.163 -13.717 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B -15.928 -1.056 -13.519 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B -14.626 -1.608 -13.413 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B -14.5 -2.264 -14.109 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B -18.298 -1.579 -14.167 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B -18.487 -1.279 -15.346 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B -19.218 -1.433 -13.227 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B -19.006 -1.702 -12.304 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B -20.532 -0.892 -13.517 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B -21.603 -1.937 -13.204 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B -22.829 -1.943 -14.115 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B -22.41 -2.068 -15.572 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B -23.766 -3.078 -13.732 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B -20.769 0.358 -12.688 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B -20.455 0.39 -11.501 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B -21.305 1.389 -13.316 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B -21.532 1.308 -14.263 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B -21.578 2.634 -12.621 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B -21.378 3.823 -13.553 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B -19.912 4.12 -13.781 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B -19.246 4.665 -12.916 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B -19.397 3.755 -14.944 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B -19.983 3.31 -15.593 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B -18.452 3.951 -15.112 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B -22.988 2.631 -12.063 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B -23.95 2.387 -12.79 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B -23.113 2.886 -10.77 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B -22.31 3.056 -10.228 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B -24.418 2.899 -10.139 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B -24.828 1.468 -9.797 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B -23.67 0.637 -8.689 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B -22.911 1.573 -8.127 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B -24.412 3.726 -8.864 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B -23.361 3.95 -8.258 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B -25.59 4.175 -8.467 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B -26.387 3.972 -9.01 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B -25.743 4.941 -7.252 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B -26.666 6.157 -7.454 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B -27.901 5.743 -8.053 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B -28.311 5.067 -7.503 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B -25.988 7.186 -8.35 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B -26.314 4.026 -6.183 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B -26.973 3.029 -6.504 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B -26.069 4.349 -4.927 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B -25.565 5.16 -4.726 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B -26.547 3.524 -3.835 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B -25.355 2.95 -3.062 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B -25.347 1.435 -2.852 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B -25.126 0.702 -4.17 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B -24.291 1.044 -1.832 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B -27.447 4.317 -2.897 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B -27.172 5.48 -2.588 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B -28.532 3.683 -2.47 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B -28.701 2.767 -2.782 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B -29.486 4.287 -1.553 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B -30.637 4.918 -2.334 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B -30.84 6.397 -2.028 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B -30.592 7.261 -3.251 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B -31.725 7.232 -4.169 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B -32.626 7.187 -3.766 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B -31.609 7.248 -5.495 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B -30.404 7.289 -6.044 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B -29.553 7.315 -5.435 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B -30.285 7.289 -7.08 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B -32.698 7.235 -6.26 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B -32.617 7.24 -7.302 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B -33.643 7.223 -5.823 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B -30.016 3.196 -0.627 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B -30.216 2.064 -1.065 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B -30.225 3.525 0.639 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B -30.061 4.449 0.93 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B -30.71 2.539 1.606 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B -30.253 2.856 3.041 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B -30.807 4.151 3.613 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B -30.271 4.623 4.642 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B -31.771 4.701 3.049 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B -32.223 2.32 1.522 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B -32.912 2.958 0.72 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B -32.73 1.406 2.348 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B -32.124 0.913 2.943 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B -34.155 1.082 2.382 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B -34.401 -0.161 3.243 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B -33.547 -0.189 4.374 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B -33.207 -1.09 4.5 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B -35.014 2.245 2.878 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B -36.239 2.222 2.743 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B -34.374 3.25 3.454 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B -33.397 3.212 3.531 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B -35.081 4.416 3.957 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B -34.396 4.951 5.216 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B -34.695 4.156 6.478 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B -35.798 4.779 7.308 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B -35.548 5.644 8.144 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B -37.029 4.343 7.086 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B -37.16 3.65 6.407 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B -37.757 4.731 7.614 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B -35.125 5.499 2.889 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B -35.781 6.529 3.067 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B -34.41 5.242 1.792 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B -33.921 4.39 1.746 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B -34.316 6.154 0.656 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B -35.683 6.706 0.224 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B -36.125 6.277 -1.169 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B -36.193 4.77 -1.335 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B -36.454 4.035 -0.387 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B -35.965 4.3 -2.553 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B -35.77 4.938 -3.263 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B -36.002 3.33 -2.684 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B -33.31 7.277 0.909 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B -33.456 8.384 0.391 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B -32.286 6.985 1.709 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B -32.226 6.079 2.108 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B -31.245 7.965 2.015 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B -30.711 7.789 3.442 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B -31.774 7.85 4.529 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B -31.206 8.368 5.845 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B -30.117 7.461 6.403 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B -30.63 6.11 6.756 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B -30.574 5.475 5.922 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B -31.618 6.171 7.064 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B -30.061 5.7 7.528 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B -30.097 7.844 1.019 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B -29.532 6.763 0.842 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B -29.757 8.95 0.373 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B -30.232 9.786 0.571 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B -28.686 8.968 -0.611 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B -28.905 10.126 -1.59 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B -30.274 10.22 -1.963 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B -30.349 10.721 -2.786 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B -27.321 9.093 0.066 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B -27.2 9.71 1.126 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B -26.303 8.487 -0.537 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B -26.463 7.985 -1.363 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B -24.95 8.545 0.005 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B -24.21 7.221 -0.215 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B -24.446 6.125 0.83 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B -25.877 5.613 0.773 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B -23.46 4.983 0.64 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B -24.171 9.694 -0.623 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B -24.015 9.757 -1.845 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B -23.696 10.603 0.215 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B -23.854 10.49 1.181 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B -22.937 11.756 -0.247 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B -23.7 13.08 -0.008 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B -25.058 13.056 -0.69 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B -23.85 13.364 1.482 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B -21.588 11.832 0.461 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B -21.333 11.089 1.413 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B -20.734 12.729 -0.01 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B -21.004 13.283 -0.77 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B -19.415 12.926 0.577 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B -18.387 13.257 -0.512 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B -17.888 12.058 -1.304 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B -16.248 11.505 -0.79 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B -15.25 12.932 -1.208 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B -19.466 14.07 1.581 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B -19.903 15.171 1.25 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B -19.031 13.804 2.803 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B -18.699 12.9 3.004 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B -19.018 14.813 3.856 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B -19.56 14.206 5.155 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B -19.327 15.041 6.282 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B -18.399 15.3 6.297 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B -17.596 15.326 4.05 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B -17.369 16.505 4.323 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B -16.646 14.421 3.909 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B -16.893 13.497 3.696 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B -15.256 14.77 4.049 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B -14.449 14.151 2.934 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B -14.989 13.371 2.151 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B -13.148 14.458 2.844 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B -12.279 13.915 1.793 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B -10.899 14.509 2.105 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B -10.987 14.998 3.514 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B -12.424 15.358 3.751 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B -12.224 12.391 1.813 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B -11.936 11.758 0.797 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B -12.508 11.809 2.974 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B -12.735 12.369 3.741 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B -12.489 10.363 3.133 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B -11.188 9.932 3.821 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B -9.923 10.356 3.112 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B -9.141 11.394 3.603 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B -9.504 9.709 1.96 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B -7.976 11.773 2.965 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B -8.345 10.082 1.314 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B -7.584 11.113 1.819 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B -6.421 11.478 1.182 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B -6.338 10.977 0.363 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B -13.664 9.887 3.985 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B -13.539 8.905 4.714 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B -14.807 10.556 3.891 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B -14.888 11.302 3.254 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B -15.961 10.168 4.7 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B -15.986 10.93 6.028 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B -16.951 10.357 7.054 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B -17.996 11.359 7.485 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B -18.983 11.556 6.751 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B -17.84 11.95 8.57 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B -17.28 10.334 3.954 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B -17.551 11.382 3.362 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B -18.095 9.286 4.005 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B -17.816 8.498 4.516 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B -19.395 9.27 3.351 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B -19.566 7.966 2.568 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B -18.628 7.754 1.379 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B -18.65 6.299 0.938 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B -19.017 8.663 0.225 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B -20.516 9.386 4.379 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B -20.405 8.863 5.489 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B -21.595 10.056 3.999 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B -21.624 10.442 3.094 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B -22.744 10.234 4.88 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B -22.764 11.649 5.47 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B -22.013 11.8 6.785 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B -22.069 13.234 7.29 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B -21.552 13.362 8.717 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B -20.132 12.953 8.847 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B -19.757 13.215 9.777 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B -19.551 13.412 8.112 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B -20.036 11.921 8.728 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B -24.041 9.973 4.121 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B -24.116 10.206 2.914 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B -25.05 9.476 4.824 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B -24.92 9.291 5.781 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B -26.343 9.191 4.214 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B -26.746 7.749 4.483 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B -27.413 10.146 4.739 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B -27.503 10.383 5.946 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B -28.217 10.691 3.833 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B -28.095 10.463 2.883 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B -29.285 11.615 4.205 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B -28.74 13.033 4.449 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B -28.564 13.936 3.222 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B -28.345 15.378 3.651 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B -27.41 13.457 2.353 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B -30.369 11.631 3.134 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B -30.13 11.229 1.996 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B -31.562 12.071 3.5 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B -31.704 12.365 4.437 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B -32.673 12.128 2.559 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B -34.01 12.222 3.295 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B -34.548 10.906 3.755 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B -34.339 10.407 5.019 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B -33.805 10.847 5.742 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B -35.304 9.986 3.116 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B -34.943 9.246 5.145 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B -35.535 8.967 4.001 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B -36.037 8.139 3.809 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B -32.537 13.296 1.593 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B -32.6 14.457 1.993 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B -32.351 12.98 0.321 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B -32.296 12.035 0.066 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B -32.225 13.996 -0.713 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B -30.869 13.892 -1.416 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B -29.654 14.406 -0.642 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B -28.393 14.241 -1.474 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B -29.845 15.862 -0.243 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B -33.34 13.83 -1.736 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B -33.891 12.739 -1.889 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B -33.672 14.911 -2.426 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B -33.201 15.755 -2.251 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B -34.711 14.884 -3.444 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B -36.111 14.945 -2.814 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B -37.198 14.292 -3.662 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B -38.604 14.606 -3.185 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B -39.175 15.632 -3.544 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B -39.182 13.714 -2.394 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B -38.681 12.907 -2.16 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B -40.092 13.898 -2.08 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B -34.509 16.047 -4.41 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B -33.715 16.947 -4.141 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B -35.216 16.017 -5.531 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B -35.823 15.267 -5.693 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B -35.104 17.077 -6.515 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B -33.714 17.197 -7.113 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B -33.056 16.19 -7.383 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B -33.27 18.436 -7.303 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B -33.838 19.188 -7.042 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B -31.961 18.713 -7.888 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B -31.868 20.178 -8.347 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B -30.985 21.076 -7.486 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B -31.349 22.543 -7.607 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B -32.508 22.888 -7.827 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B -30.364 23.417 -7.463 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B -29.46 23.071 -7.289 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B -30.578 24.369 -7.531 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B -30.827 18.363 -6.933 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B -29.747 17.976 -7.37 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B -31.093 18.463 -5.628 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B -31.982 18.76 -5.349 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B -30.094 18.169 -4.591 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B -30.68 18.372 -3.195 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B -29.991 19.487 -2.435 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B -28.753 19.427 -2.285 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B -30.689 20.421 -1.992 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B -29.51 16.762 -4.718 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B -28.542 16.415 -4.045 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B -30.095 15.955 -5.591 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B -30.863 16.287 -6.106 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B -29.62 14.602 -5.818 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B -30.664 13.806 -6.606 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B -30.481 12.295 -6.534 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B -30.77 11.637 -4.877 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B -32.534 11.887 -4.713 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B -28.294 14.637 -6.582 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B -27.589 13.633 -6.665 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B -27.957 15.806 -7.125 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B -28.562 16.576 -7.013 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B -26.728 15.989 -7.895 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B -26.711 17.355 -8.596 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B -26.567 18.551 -7.664 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B -26.728 19.884 -8.377 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B -26.745 19.894 -9.626 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B -26.839 20.92 -7.687 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B -25.465 15.801 -7.047 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B -24.404 15.47 -7.576 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B -25.58 15.995 -5.737 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B -26.451 16.249 -5.363 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B -24.432 15.848 -4.844 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B -24.532 16.805 -3.649 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B -25.637 16.472 -2.659 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B -25.594 17.348 -1.421 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B -24.828 17.091 -0.495 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B -26.431 18.373 -1.381 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B -27.042 18.519 -2.145 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B -26.423 18.944 -0.589 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B -24.256 14.399 -4.379 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B -23.395 14.099 -3.55 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B -25.076 13.509 -4.923 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B -25.733 13.813 -5.585 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B -25.019 12.093 -4.584 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B -26.331 11.408 -4.986 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B -26.207 9.992 -5.519 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B -27.543 9.442 -5.969 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B -28.244 8.774 -5.209 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B -27.912 9.727 -7.21 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B -27.306 10.27 -7.759 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B -28.773 9.392 -7.526 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B -23.8 11.433 -5.233 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B -23.448 11.744 -6.371 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B -23.164 10.528 -4.505 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B -23.504 10.306 -3.609 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B -21.973 9.852 -4.999 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B -21.057 9.398 -3.841 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B -19.752 8.827 -4.375 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B -20.787 10.55 -2.89 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B -22.293 8.647 -5.879 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B -23.126 7.806 -5.536 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B -21.624 8.589 -7.022 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B -21.009 9.314 -7.246 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B -21.769 7.481 -7.95 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B -21.75 7.963 -9.417 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B -22.079 6.819 -10.36 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B -22.715 9.123 -9.619 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B -20.596 6.536 -7.713 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B -19.446 6.979 -7.653 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B -20.876 5.25 -7.576 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B -21.803 4.941 -7.689 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B -19.829 4.274 -7.298 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B -20.221 3.397 -6.102 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B -20.427 4.121 -4.803 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B -21.691 4.543 -4.425 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B -19.363 4.358 -3.949 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B -21.891 5.189 -3.221 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B -19.555 5.007 -2.744 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B -20.821 5.422 -2.379 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B -19.568 3.356 -8.479 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B -20.496 2.936 -9.173 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B -18.301 3.049 -8.697 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B -17.603 3.452 -8.13 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B -17.907 2.141 -9.75 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B -16.596 2.604 -10.389 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B -15.99 3.625 -9.612 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B -15.499 4.221 -10.188 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B -17.757 0.744 -9.15 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B -16.838 0.485 -8.37 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B -18.69 -0.138 -9.479 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B -19.409 0.134 -10.098 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B -18.675 -1.501 -8.966 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B -20.109 -2.03 -8.831 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B -20.207 -3.441 -8.271 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B -21.907 -4.048 -8.18 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B -22.641 -2.852 -7.065 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B -17.866 -2.401 -9.889 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B -18.317 -2.741 -10.982 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B -16.672 -2.77 -9.457 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B -16.36 -2.461 -8.575 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B -15.807 -3.624 -10.257 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B -14.364 -3.122 -10.202 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B -14.302 -1.737 -10.505 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B -14.454 -1.606 -11.45 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B -15.892 -5.079 -9.803 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B -15.84 -5.374 -8.609 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B -16.035 -5.98 -10.766 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B -16.076 -5.673 -11.701 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B -16.134 -7.408 -10.484 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B -16.987 -8.102 -11.552 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B -18.399 -7.579 -11.627 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B -19.396 -8.123 -10.835 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B -18.726 -6.54 -12.484 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B -20.692 -7.641 -10.895 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B -20.018 -6.053 -12.551 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B -21.003 -6.605 -11.754 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B -14.746 -8.042 -10.385 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B -14.047 -8.195 -11.39 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B -14.367 -8.412 -9.169 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B -14.993 -8.302 -8.424 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B -13.058 -9.002 -8.909 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B -12.325 -8.249 -7.775 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B -11.991 -6.829 -8.21 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B -13.168 -8.233 -6.507 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B -13.156 -10.486 -8.55 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B -14.25 -11.038 -8.445 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B -12.0 -11.122 -8.365 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B -11.164 -10.625 -8.466 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B -11.946 -12.539 -8.016 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B -10.586 -13.147 -8.395 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B -9.397 -12.558 -7.643 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B -8.129 -13.387 -7.788 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B -7.29 -13.428 -6.885 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B -7.972 -14.047 -8.927 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B -8.671 -13.966 -9.607 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B -7.167 -14.593 -9.038 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B -12.225 -12.758 -6.53 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B -11.934 -11.895 -5.7 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B -12.788 -13.913 -6.204 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B -13.018 -14.553 -6.911 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B -13.09 -14.236 -4.827 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B -14.138 -15.322 -4.738 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B -14.474 -15.945 -5.744 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B -14.637 -15.564 -3.537 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B -14.29 -15.058 -2.762 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B -15.66 -16.574 -3.317 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B -15.779 -16.887 -1.818 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B -14.449 -17.14 -1.117 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B -13.853 -15.892 -0.494 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B -13.401 -14.994 -1.239 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B -13.824 -15.801 0.746 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B -17.006 -16.092 -3.864 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B -17.687 -15.282 -3.228 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B -17.379 -16.571 -5.051 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B -16.799 -17.202 -5.521 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B -18.639 -16.167 -5.664 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B -18.438 -15.547 -7.055 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B -18.245 -16.533 -8.197 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B -18.725 -15.967 -9.521 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B -17.878 -15.711 -10.404 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B -19.948 -15.772 -9.673 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B -19.669 -17.292 -5.695 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B -19.334 -18.473 -5.58 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B -20.921 -16.897 -5.838 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B -21.1 -15.932 -5.93 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B -22.044 -17.809 -5.889 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B -22.378 -18.306 -4.476 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B -23.306 -19.381 -4.5 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B -23.555 -19.609 -3.599 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B -23.22 -17.041 -6.467 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B -23.087 -15.862 -6.789 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B -24.371 -17.683 -6.579 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B -24.436 -18.612 -6.279 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B -25.544 -17.014 -7.124 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B -26.697 -18.006 -7.327 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B -26.431 -19.019 -8.424 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B -25.713 -18.748 -9.384 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B -27.015 -20.2 -8.29 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B -27.578 -20.349 -7.502 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B -26.859 -20.872 -8.983 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B -25.985 -15.891 -6.201 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B -26.399 -14.825 -6.65 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B -25.856 -16.13 -4.905 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B -25.513 -16.998 -4.615 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B -26.258 -15.158 -3.902 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B -27.078 -15.853 -2.806 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B -28.115 -16.814 -3.367 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B -27.722 -17.915 -3.824 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B -29.315 -16.473 -3.35 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B -25.055 -14.44 -3.287 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B -25.164 -13.841 -2.219 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B -23.909 -14.486 -3.963 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B -23.876 -14.956 -4.826 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B -22.701 -13.827 -3.461 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B -21.973 -14.699 -2.43 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B -22.375 -14.42 -0.99 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B -21.364 -14.977 -0.004 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B -21.507 -14.309 1.352 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B -20.242 -14.346 2.132 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B -20.159 -13.475 2.71 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B -19.424 -14.403 1.492 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B -20.235 -15.165 2.767 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B -21.752 -13.442 -4.587 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B -21.048 -14.283 -5.132 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B -21.736 -12.164 -4.929 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B -22.331 -11.535 -4.466 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B -20.862 -11.668 -5.989 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B -21.661 -10.867 -7.042 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B -22.79 -11.718 -7.637 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B -20.747 -10.342 -8.141 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B -22.314 -12.952 -8.378 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B -19.769 -10.775 -5.398 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B -20.068 -9.752 -4.784 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B -18.491 -11.16 -5.558 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B -17.359 -10.384 -5.042 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B -16.18 -11.353 -5.158 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B -16.549 -12.26 -6.282 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B -18.049 -12.377 -6.262 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B -17.118 -9.135 -5.884 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B -16.635 -9.208 -7.015 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B -17.463 -7.989 -5.328 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B -17.815 -7.989 -4.408 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B -17.311 -6.729 -6.028 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B -18.682 -6.11 -6.392 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B -19.459 -7.019 -7.331 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B -19.496 -5.809 -5.141 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B -16.521 -5.724 -5.208 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B -16.48 -5.794 -3.98 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B -15.884 -4.804 -5.907 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B -15.94 -4.836 -6.887 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B -15.108 -3.748 -5.285 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B -13.711 -3.7 -5.882 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B -15.831 -2.426 -5.503 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B -16.256 -2.126 -6.62 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B -15.983 -1.65 -4.445 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B -15.609 -1.933 -3.584 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B -16.683 -0.377 -4.536 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B -17.717 -0.241 -3.415 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B -18.88 -1.236 -3.444 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B -19.763 -1.061 -2.217 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B -19.696 -1.076 -4.718 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B -15.728 0.809 -4.514 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B -15.055 1.061 -3.511 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B -15.672 1.524 -5.627 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B -16.219 1.257 -6.399 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B -14.82 2.689 -5.727 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B -15.61 3.901 -6.171 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B -16.812 3.801 -6.417 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B -14.953 5.045 -6.264 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B -13.997 5.071 -6.045 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B -15.619 6.263 -6.693 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B -15.065 7.487 -5.954 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B -15.173 7.469 -4.421 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B -14.918 8.854 -3.846 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B -16.528 6.942 -3.967 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B -15.498 6.419 -8.206 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B -14.466 6.073 -8.778 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B -16.567 6.929 -8.829 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B -17.344 7.174 -8.283 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B -16.649 7.125 -10.291 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B -17.7 8.18 -10.638 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B -18.871 7.657 -11.456 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B -18.468 7.376 -12.897 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B -19.208 8.278 -13.87 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B -18.631 9.636 -13.873 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B -19.092 10.232 -14.572 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B -17.617 9.575 -14.117 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B -18.708 10.072 -12.94 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B -15.316 7.476 -10.952 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B -14.663 6.615 -11.536 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B -14.928 8.743 -10.88 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B -15.496 9.395 -10.42 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B -13.658 9.177 -11.475 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B -13.834 10.284 -12.51 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B -14.302 9.803 -13.861 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B -15.788 9.885 -13.992 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B -16.4 10.764 -13.349 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B -16.363 9.076 -14.744 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B -12.692 9.636 -10.409 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B -12.146 10.739 -10.477 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B -12.482 8.789 -9.424 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B -12.939 7.918 -9.436 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B -11.581 9.111 -8.335 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B -12.344 9.766 -7.184 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B -11.998 11.228 -6.968 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B -12.863 11.844 -5.882 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B -12.449 13.277 -5.593 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B -11.055 13.358 -5.079 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B -10.753 14.352 -5.016 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B -10.408 12.851 -5.716 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B -10.997 12.929 -4.132 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B -10.835 7.882 -7.836 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B -11.361 6.772 -7.849 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B -9.614 8.105 -7.37 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B -9.265 9.021 -7.373 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B -8.764 7.038 -6.849 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B -7.281 7.424 -6.987 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B -6.922 8.724 -6.278 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B -7.706 9.678 -6.25 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B -5.732 8.771 -5.698 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B -5.156 7.975 -5.753 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B -5.47 9.596 -5.24 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B -9.092 6.732 -5.387 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B -8.198 6.568 -4.556 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B -10.376 6.638 -5.082 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B -11.044 6.731 -5.795 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B -10.822 6.358 -3.725 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B -11.573 7.557 -3.14 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B -10.741 8.816 -2.881 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B -11.63 9.961 -2.423 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B -9.656 8.538 -1.853 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B -11.701 5.118 -3.702 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B -12.695 5.039 -4.425 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B -11.322 4.15 -2.884 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B -10.517 4.276 -2.332 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B -12.068 2.904 -2.774 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B -11.225 1.735 -3.287 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B -11.22 1.566 -4.788 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B -11.941 0.543 -5.39 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B -10.487 2.419 -5.604 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B -11.93 0.373 -6.76 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B -10.474 2.259 -6.975 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B -11.196 1.233 -7.548 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B -11.178 1.063 -8.911 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B -12.079 0.971 -9.235 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B -12.471 2.63 -1.333 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B -11.754 2.997 -0.398 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B -13.614 1.982 -1.163 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B -14.135 1.711 -1.953 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B -14.107 1.634 0.161 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B -15.598 1.289 0.106 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B -16.562 2.466 -0.062 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B -17.985 1.966 -0.256 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B -16.484 3.393 1.141 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B -13.314 0.448 0.687 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B -13.255 -0.598 0.044 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B -12.695 0.611 1.842 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B -12.781 1.466 2.324 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B -11.891 -0.453 2.412 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B -10.409 -0.1 2.288 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B -10.221 1.303 2.373 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B -10.879 1.744 1.828 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B -12.241 -0.73 3.867 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B -12.599 0.179 4.62 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B -12.159 -1.998 4.244 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B -11.914 -2.677 3.578 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B -12.421 -2.412 5.611 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B -13.112 -3.776 5.627 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B -14.521 -3.909 4.505 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B -14.55 -2.817 3.755 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B -11.094 -2.49 6.354 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B -10.34 -3.455 6.203 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B -10.801 -1.468 7.136 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B -11.449 -0.732 7.231 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B -9.551 -1.413 7.869 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B -8.832 -0.061 7.64 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B -9.346 1.023 8.581 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B -7.325 -0.217 7.744 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B -9.766 -1.651 9.36 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B -10.873 -1.496 9.874 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B -8.705 -2.059 10.041 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B -7.863 -2.2 9.568 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B -8.76 -2.297 11.472 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B -7.85 -3.466 11.861 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B -8.46 -4.866 11.771 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B -7.404 -5.925 12.049 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B -9.625 -5.006 12.74 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B -8.325 -1.042 12.209 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B -7.172 -0.613 12.095 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B -9.249 -0.442 12.937 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B -10.158 -0.823 12.976 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B -8.957 0.761 13.692 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B -9.616 1.985 13.052 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B -8.63 2.976 12.453 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B -9.202 4.386 12.417 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B -8.877 5.164 13.688 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B -9.699 4.728 14.85 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B -10.447 4.078 14.539 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B -10.137 5.548 15.31 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B -9.097 4.232 15.555 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B -9.432 0.609 15.123 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B -10.621 0.408 15.366 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B -8.491 0.687 16.057 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B -7.566 0.842 15.784 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B -8.791 0.571 17.482 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B -9.689 1.726 17.957 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B -9.102 3.106 17.683 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B -8.488 3.303 16.605 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B -9.281 4.008 18.52 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B -9.422 -0.784 17.78 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B -10.383 -0.889 18.542 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B -8.865 -1.813 17.137 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B -8.103 -1.638 16.554 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B -9.321 -3.198 17.285 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B -9.153 -3.712 18.717 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B -7.701 -3.985 19.057 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B -6.942 -4.384 18.144 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B -7.315 -3.794 20.23 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B -10.738 -3.42 16.76 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B -11.375 -4.431 17.056 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B -11.224 -2.481 15.96 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B -10.68 -1.69 15.764 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B -12.556 -2.587 15.391 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B -13.511 -1.611 16.082 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B -14.657 -2.282 16.824 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B -15.942 -1.48 16.697 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B -16.406 -1.408 15.249 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B -17.658 -0.618 15.105 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B -18.001 -0.67 14.123 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B -17.483 0.378 15.346 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B -18.392 -0.993 15.738 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B -12.537 -2.318 13.888 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B -11.892 -1.374 13.425 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B -13.22 -3.163 13.099 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B -13.303 -2.99 11.645 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B -14.11 -4.208 11.178 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B -14.035 -5.182 12.303 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B -13.941 -4.36 13.554 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B -14.053 -1.706 11.301 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B -15.17 -1.482 11.778 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B -13.435 -0.86 10.492 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B -12.541 -1.09 10.145 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B -14.039 0.401 10.102 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B -13.328 1.578 10.8 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B -12.983 1.193 12.138 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B -12.713 0.267 12.146 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B -14.231 2.8 10.849 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B -13.969 0.599 8.589 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B -13.002 0.185 7.945 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B -15.004 1.214 8.031 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B -15.744 1.511 8.597 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B -15.059 1.479 6.603 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B -16.509 1.465 6.113 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B -16.709 1.514 4.597 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B -16.124 0.274 3.938 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B -18.183 1.661 4.255 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B -14.417 2.829 6.31 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B -14.811 3.846 6.878 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B -13.425 2.828 5.437 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B -13.158 1.981 5.014 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B -12.716 4.049 5.087 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B -11.339 4.046 5.754 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B -10.524 2.801 5.436 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B -9.031 3.05 5.398 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B -8.498 3.858 6.159 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B -8.351 2.362 4.496 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B -8.846 1.746 3.912 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B -7.379 2.489 4.443 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B -12.534 4.165 3.578 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B -12.77 3.209 2.836 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B -12.119 5.345 3.138 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B -11.972 6.067 3.785 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B -11.866 5.604 1.728 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B -12.492 6.938 1.298 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B -13.965 6.915 0.867 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B -14.197 5.893 -0.236 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B -14.886 6.668 2.052 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B -10.359 5.647 1.502 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B -9.702 6.627 1.851 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B -9.813 4.585 0.936 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B -10.388 3.837 0.66 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B -8.378 4.506 0.696 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B -7.907 3.051 0.763 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B -6.511 2.874 1.339 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B -6.255 1.459 1.82 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B -6.203 1.243 3.047 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B -6.103 0.558 0.971 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B -8.0 5.136 -0.641 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B -8.7 4.959 -1.643 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B -6.902 5.885 -0.642 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B -6.398 5.99 0.191 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B -6.414 6.542 -1.847 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B -5.691 7.838 -1.475 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B -6.37 8.505 -0.424 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B -7.227 8.092 -0.287 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B -5.468 5.613 -2.601 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B -4.353 5.351 -2.153 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B -5.919 5.121 -3.744 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B -6.811 5.388 -4.059 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B -5.122 4.207 -4.551 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B -5.99 3.076 -5.142 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B -6.625 2.254 -4.03 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B -7.058 3.639 -6.069 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B -4.402 4.942 -5.68 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B -4.508 6.164 -5.805 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B -3.669 4.194 -6.495 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B -3.619 3.227 -6.342 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B -2.936 4.773 -7.617 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B -1.604 4.05 -7.83 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B -0.747 4.72 -8.886 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 0.179 5.462 -8.526 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B -1.009 4.532 -10.089 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B -3.774 4.714 -8.891 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B -4.389 3.689 -9.186 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B -3.805 5.815 -9.665 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B -4.585 5.898 -10.913 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B -4.467 7.376 -11.304 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B -3.199 7.832 -10.67 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B -3.094 7.077 -9.377 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B -4.056 5.009 -12.047 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B -4.674 4.923 -13.107 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B -2.913 4.368 -11.84 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B -2.435 4.488 -10.984 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B -2.336 3.502 -12.861 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B -1.052 4.11 -13.428 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B -1.159 4.572 -14.872 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 0.199 4.55 -15.561 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 0.409 3.26 -16.345 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 0.395 2.05 -15.473 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B -0.458 2.044 -14.874 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 1.235 2.038 -14.859 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 0.4 1.189 -16.055 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B -2.05 2.098 -12.336 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B -1.629 1.227 -13.102 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B -2.247 1.89 -11.037 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B -2.545 2.635 -10.475 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B -2.014 0.579 -10.422 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B -1.192 0.716 -9.133 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B -0.251 -0.457 -8.888 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B 0.229 -1.098 -9.827 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 0.036 -0.738 -7.62 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B -0.368 -0.183 -6.915 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 0.64 -1.486 -7.438 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B -3.341 -0.097 -10.106 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B -3.394 -1.293 -9.823 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B -4.409 0.687 -10.147 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B -4.297 1.63 -10.388 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B -5.748 0.192 -9.868 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B -6.26 0.779 -8.545 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B -5.776 0.068 -7.297 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B -4.461 0.189 -6.861 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B -6.642 -0.714 -6.544 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B -4.026 -0.449 -5.713 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B -6.216 -1.357 -5.397 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B -4.908 -1.221 -4.985 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B -4.481 -1.851 -3.838 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B -4.921 -2.712 -3.75 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B -6.686 0.597 -11.0 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B -6.452 1.605 -11.667 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B -7.759 -0.174 -11.238 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B -8.07 -1.381 -10.477 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B -9.59 -1.455 -10.6 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B -9.887 -0.876 -11.946 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B -8.772 0.088 -12.273 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B -7.432 -2.627 -11.089 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B -7.053 -2.638 -12.26 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B -7.32 -3.677 -10.291 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B -7.658 -3.619 -9.371 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B -6.726 -4.923 -10.751 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B -5.584 -5.343 -9.814 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B -4.576 -4.254 -9.482 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B -3.557 -4.74 -8.457 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B -4.141 -4.768 -7.049 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B -3.349 -5.632 -6.129 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B -3.524 -5.354 -5.131 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B -2.335 -5.535 -6.324 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B -3.621 -6.629 -6.247 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B -7.769 -6.031 -10.754 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B -8.801 -5.92 -10.095 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B -7.501 -7.099 -11.498 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B -6.691 -7.11 -12.047 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B -8.405 -8.244 -11.531 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B -8.119 -9.127 -12.749 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B -9.141 -10.233 -12.969 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B -8.699 -11.193 -14.061 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B -9.678 -12.347 -14.209 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B -9.227 -13.332 -15.231 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B -8.311 -13.741 -14.955 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B -9.121 -12.866 -16.154 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B -9.924 -14.099 -15.321 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B -8.204 -9.037 -10.242 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B -9.056 -9.818 -9.817 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B -7.044 -8.815 -9.639 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B -6.415 -8.19 -10.052 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B -6.673 -9.442 -8.385 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B -5.423 -10.31 -8.571 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B -4.94 -10.995 -7.303 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B -4.105 -12.226 -7.624 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B -3.731 -13.0 -6.367 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B -4.798 -12.94 -5.33 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B -5.739 -12.98 -5.776 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B -4.714 -12.044 -4.789 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B -4.701 -13.735 -4.67 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B -6.413 -8.337 -7.371 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B -5.342 -7.727 -7.36 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B -7.415 -8.051 -6.557 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B -8.241 -8.574 -6.612 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B -7.309 -6.999 -5.559 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B -8.501 -6.041 -5.662 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B -8.736 -5.479 -7.054 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B -8.268 -3.744 -7.21 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B -9.502 -2.969 -6.167 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B -7.246 -7.582 -4.16 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B -7.578 -8.749 -3.948 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B -6.823 -6.757 -3.217 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B -6.57 -5.837 -3.466 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B -6.714 -7.155 -1.826 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B -5.954 -6.08 -1.04 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B -4.555 -5.769 -1.569 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B -4.552 -4.99 -2.876 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B -3.549 -5.061 -3.612 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B -5.562 -4.318 -3.182 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B -8.11 -7.341 -1.24 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B -9.057 -6.667 -1.661 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B -8.239 -8.216 -0.247 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B -7.438 -8.685 0.093 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B -9.541 -8.486 0.362 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B -9.526 -9.759 1.217 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B -9.884 -11.024 0.446 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B -10.642 -12.016 1.318 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B -11.376 -13.05 0.474 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B -12.348 -13.843 1.276 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B -12.963 -13.215 1.829 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B -11.85 -14.481 1.923 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B -12.951 -14.426 0.64 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B -10.094 -7.294 1.143 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B -11.232 -7.325 1.61 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B -9.299 -6.234 1.26 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B -8.407 -6.263 0.857 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B -9.726 -5.037 1.978 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B -8.524 -4.157 2.367 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B -8.067 -3.179 1.291 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B -6.789 -2.451 1.691 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B -5.59 -3.204 1.314 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B -5.578 -4.16 1.529 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B -4.529 -2.669 0.698 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B -4.506 -1.38 0.388 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B -3.681 -0.972 -0.098 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B -5.325 -0.753 0.63 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B -3.487 -3.433 0.388 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B -3.49 -4.448 0.62 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B -2.66 -3.019 -0.098 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B -10.751 -4.237 1.169 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B -11.51 -3.448 1.733 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B -10.772 -4.455 -0.148 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B -10.153 -5.113 -0.532 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B -11.695 -3.747 -1.039 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B -10.937 -3.158 -2.238 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B -9.831 -2.196 -1.915 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B -10.095 -0.996 -1.279 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B -8.525 -2.485 -2.276 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B -9.077 -0.103 -1.006 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B -7.502 -1.599 -2.004 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B -7.779 -0.406 -1.369 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B -12.765 -4.684 -1.595 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B -13.626 -4.257 -2.364 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B -12.706 -5.954 -1.224 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B -12.022 -6.238 -0.584 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B -13.661 -6.934 -1.735 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B -13.021 -8.323 -1.949 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B -14.017 -9.281 -2.583 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B -11.774 -8.208 -2.814 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B -14.91 -7.059 -0.866 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B -14.831 -7.353 0.33 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B -16.059 -6.839 -1.49 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B -16.04 -6.595 -2.444 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B -17.347 -6.933 -0.822 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B -18.07 -5.582 -0.874 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B -17.438 -4.502 -0.044 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B -17.694 -4.417 1.314 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B -16.596 -3.566 -0.623 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B -17.123 -3.42 2.081 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B -16.02 -2.567 0.138 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B -16.284 -2.494 1.491 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B -18.215 -7.989 -1.502 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B -18.162 -8.157 -2.719 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B -19.003 -8.704 -0.717 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B -19.001 -8.522 0.253 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B -19.891 -9.732 -1.246 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B -19.986 -10.93 -0.291 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B -18.875 -11.957 -0.462 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B -18.728 -12.864 0.358 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B -18.083 -11.83 -1.517 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B -18.247 -11.087 -2.133 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B -17.367 -12.49 -1.637 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B -21.278 -9.145 -1.47 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B -21.963 -8.774 -0.517 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B -21.68 -9.048 -2.729 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B -21.082 -9.357 -3.448 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B -22.983 -8.503 -3.075 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B -22.946 -7.883 -4.477 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B -24.235 -7.194 -4.9 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B -24.122 -6.625 -6.308 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B -24.097 -7.726 -7.359 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B -25.379 -8.477 -7.399 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B -26.162 -7.844 -7.658 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B -25.584 -8.894 -6.47 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B -25.333 -9.248 -8.101 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B -24.042 -9.592 -3.001 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B -24.092 -10.482 -3.853 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B -24.864 -9.53 -1.968 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B -24.754 -8.801 -1.313 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B -25.925 -10.506 -1.767 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B -26.075 -10.871 -0.274 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B -24.711 -11.238 0.321 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B -27.056 -12.022 -0.101 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B -24.727 -11.446 1.82 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B -27.249 -9.96 -2.288 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B -27.586 -8.801 -2.053 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B -27.981 -10.789 -3.013 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B -27.656 -11.7 -3.174 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B -29.265 -10.393 -3.564 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B -29.316 -10.691 -5.066 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B -28.015 -10.374 -5.795 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B -28.212 -10.029 -7.257 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B -27.225 -10.142 -8.027 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B -29.329 -9.618 -7.627 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B -30.397 -11.098 -2.817 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B -30.7 -12.259 -3.072 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B -30.998 -10.384 -1.874 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B -30.717 -9.454 -1.732 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B -32.08 -10.924 -1.067 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B -31.765 -10.832 0.444 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B -30.538 -11.69 0.772 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B -32.959 -11.271 1.286 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B -30.056 -11.567 2.199 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B -33.402 -10.23 -1.38 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B -33.707 -9.166 -0.835 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B -34.151 -10.827 -2.294 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B -33.812 -11.646 -2.71 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B -35.453 -10.314 -2.711 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B -36.517 -10.487 -1.623 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B -37.36 -11.727 -1.846 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B -36.907 -12.7 -2.443 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B -38.595 -11.706 -1.363 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B -38.893 -10.902 -0.891 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B -39.159 -12.493 -1.508 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B -35.395 -8.881 -3.224 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B -35.969 -7.968 -2.627 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B -34.663 -8.701 -4.322 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B -34.211 -9.476 -4.712 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B -34.504 -7.397 -4.977 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B -35.857 -6.773 -5.347 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B -36.419 -7.302 -6.653 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B -36.162 -8.44 -7.044 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B -37.201 -6.479 -7.336 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B -37.369 -5.589 -6.965 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B -37.575 -6.795 -8.184 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B -33.648 -6.417 -4.176 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B -33.352 -5.319 -4.645 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B -33.25 -6.816 -2.976 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B -33.511 -7.704 -2.657 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B -32.427 -5.972 -2.125 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B -32.936 -5.996 -0.681 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B -34.338 -5.439 -0.496 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B -34.663 -5.262 0.979 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B -35.917 -4.427 1.178 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B -35.826 -3.573 2.392 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B -36.35 -2.689 2.251 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B -34.822 -3.339 2.59 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B -36.215 -4.071 3.216 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B -30.985 -6.447 -2.166 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B -30.723 -7.65 -2.182 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B -30.054 -5.509 -2.182 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B -30.318 -4.562 -2.147 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B -28.645 -5.847 -2.23 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B -27.925 -5.045 -3.317 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B -28.436 -5.201 -4.749 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B -27.529 -4.45 -5.71 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B -28.529 -6.667 -5.139 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B -27.968 -5.596 -0.896 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B -28.115 -4.527 -0.303 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B -27.239 -6.59 -0.432 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B -27.198 -7.43 -0.943 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B -26.496 -6.487 0.807 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B -26.874 -7.614 1.761 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B -28.246 -7.457 2.389 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B -28.326 -8.133 3.735 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B -27.981 -9.326 3.822 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B -28.728 -7.48 4.719 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B -25.014 -6.544 0.484 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B -24.608 -7.257 -0.436 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B -24.206 -5.794 1.213 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B -24.576 -5.253 1.942 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B -22.776 -5.77 0.952 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B -22.332 -4.385 0.477 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B -22.948 -3.969 -0.83 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B -24.114 -3.218 -0.857 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B -22.364 -4.33 -2.033 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B -24.684 -2.838 -2.057 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B -22.929 -3.952 -3.237 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B -24.091 -3.205 -3.248 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B -21.963 -6.218 2.158 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B -21.702 -5.434 3.072 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B -21.579 -7.487 2.152 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B -21.832 -8.056 1.392 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B -20.783 -8.06 3.228 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B -21.127 -9.547 3.398 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B -20.561 -10.191 4.656 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B -20.858 -11.675 4.749 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B -20.824 -12.361 3.704 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B -21.103 -12.165 5.873 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B -19.302 -7.901 2.895 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B -18.938 -7.774 1.73 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B -18.456 -7.888 3.906 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B -18.798 -7.977 4.823 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B -17.026 -7.745 3.694 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B -16.388 -7.021 4.885 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B -14.975 -6.962 4.76 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B -14.701 -6.038 4.696 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B -16.38 -9.111 3.505 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B -16.675 -10.053 4.243 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B -15.511 -9.225 2.508 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B -15.337 -8.45 1.927 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B -14.817 -10.479 2.254 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B -14.322 -10.541 0.819 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B -13.658 -10.631 3.23 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B -13.088 -11.714 3.375 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B -13.318 -9.527 3.886 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B -13.814 -8.7 3.708 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B -12.243 -9.504 4.866 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B -11.554 -8.134 4.857 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B -10.467 -7.969 5.91 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B -9.294 -8.903 5.694 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B -8.951 -9.237 4.565 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B -8.669 -9.332 6.78 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B -8.993 -9.026 7.653 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B -7.915 -9.949 6.666 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B -12.81 -9.793 6.249 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B -12.22 -10.532 7.036 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B -13.962 -9.203 6.535 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B -14.387 -8.626 5.861 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B -14.622 -9.394 7.816 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B -14.745 -8.069 8.571 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B -13.426 -7.428 8.893 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B -12.558 -8.014 9.799 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B -13.054 -6.24 8.287 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B -11.343 -7.427 10.095 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B -11.841 -5.647 8.579 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B -10.985 -6.241 9.484 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B -15.995 -10.024 7.621 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B -16.964 -9.335 7.3 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B -16.085 -11.35 7.798 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B -17.34 -12.09 7.638 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B -16.96 -13.536 7.982 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B -15.482 -13.596 7.805 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B -14.968 -12.234 8.166 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B -18.429 -11.6 8.588 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B -18.169 -11.339 9.764 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B -19.639 -11.468 8.049 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B -19.753 -11.681 7.094 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B -20.813 -11.024 8.801 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B -21.056 -11.837 10.073 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B -21.734 -13.163 9.781 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B -22.093 -13.906 10.691 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B -21.919 -13.469 8.5 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B -21.612 -12.828 7.816 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B -22.347 -14.32 8.288 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B -20.838 -9.526 9.045 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B -21.736 -9.008 9.707 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B -19.863 -8.83 8.49 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B -19.175 -9.3 7.972 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B -19.792 -7.388 8.621 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B -18.378 -6.934 8.984 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B -18.026 -7.218 10.412 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B -17.688 -8.428 10.946 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B -17.991 -6.28 11.493 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B -17.446 -8.301 12.29 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B -17.189 -9.032 12.891 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B -17.623 -6.993 12.651 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B -18.232 -4.906 11.596 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B -17.493 -6.38 13.895 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B -18.102 -4.3 12.831 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B -17.736 -5.036 13.964 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B -20.264 -6.75 7.329 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B -19.625 -6.887 6.285 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B -21.398 -6.076 7.394 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B -21.851 -5.98 8.263 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B -21.977 -5.447 6.22 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B -23.461 -5.815 6.088 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B -23.795 -7.289 6.092 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B -23.794 -8.022 7.272 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B -24.151 -7.941 4.918 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B -24.137 -9.358 7.283 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B -24.489 -9.28 4.919 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B -24.482 -9.983 6.106 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B -24.839 -11.311 6.122 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B -24.317 -11.772 6.783 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B -21.897 -3.936 6.315 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B -21.707 -3.378 7.395 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B -22.037 -3.279 5.175 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B -22.141 -3.785 4.342 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B -22.049 -1.829 5.138 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B -21.975 -1.302 3.687 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B -20.623 -1.654 3.056 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B -22.212 0.2 3.643 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B -20.516 -1.293 1.589 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B -23.367 -1.398 5.766 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B -24.43 -1.857 5.349 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B -23.31 -0.555 6.781 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B -22.439 -0.201 7.076 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B -24.521 -0.137 7.461 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B -24.584 -0.771 8.851 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B -24.189 -2.131 8.8 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B -24.48 -2.515 7.968 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B -24.652 1.373 7.565 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B -23.668 2.094 7.757 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B -25.881 1.84 7.416 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B -26.61 1.209 7.22 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B -26.195 3.248 7.52 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B -26.799 3.785 6.207 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B -27.701 2.815 5.657 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B -28.413 3.267 5.189 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B -25.703 4.079 5.195 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B -27.189 3.445 8.656 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B -28.221 2.771 8.708 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B -26.87 4.338 9.58 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B -26.021 4.821 9.511 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B -27.743 4.602 10.71 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B -27.067 5.571 11.676 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B -25.697 5.248 11.823 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B -25.617 4.326 12.108 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B -29.099 5.147 10.262 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B -29.255 5.626 9.133 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B -30.077 5.06 11.152 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B -29.89 4.644 12.022 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B -31.423 5.536 10.871 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B -32.379 5.043 11.965 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B -33.809 4.821 11.499 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B -34.082 3.373 11.146 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B -33.851 2.942 10.019 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B -34.582 2.612 12.109 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B -34.749 3.021 12.983 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B -34.76 1.671 11.908 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B -31.464 7.063 10.814 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B -32.305 7.645 10.137 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B -30.532 7.699 11.513 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B -29.857 7.176 11.988 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B -30.48 9.156 11.577 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B -29.7 9.603 12.805 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B -29.907 9.799 10.312 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B -29.136 9.18 9.574 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B -30.305 11.05 10.08 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B -30.934 11.465 10.702 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B -29.845 11.825 8.931 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B -30.765 13.032 8.699 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B -32.235 12.705 8.506 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B -32.517 12.008 7.192 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B -32.083 12.505 6.131 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B -33.186 10.961 7.211 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B -28.438 12.352 9.188 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B -28.049 12.559 10.338 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B -27.691 12.576 8.109 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B -28.07 12.375 7.228 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B -26.329 13.103 8.184 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B -26.309 14.527 8.755 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B -25.795 15.546 7.756 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B -26.049 15.44 6.559 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B -25.061 16.539 8.239 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B -24.89 16.561 9.203 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B -24.725 17.213 7.611 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B -25.399 12.2 8.984 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B -24.468 12.671 9.639 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B -25.635 10.902 8.91 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B -26.375 10.58 8.352 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B -24.812 9.942 9.628 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B -25.677 8.911 10.355 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B -26.321 9.433 11.63 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B -25.128 9.739 12.95 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B -24.51 8.082 13.243 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B -23.835 9.258 8.681 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B -24.203 8.89 7.563 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B -22.571 9.106 9.11 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B -21.525 8.471 8.299 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B -20.263 8.587 9.167 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B -20.581 9.634 10.178 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B -22.058 9.546 10.415 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B -21.823 7.002 8.02 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B -22.473 6.324 8.816 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B -21.346 6.521 6.884 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B -20.841 7.117 6.288 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B -21.538 5.132 6.506 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B -21.499 4.954 4.973 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B -21.883 3.534 4.59 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B -22.424 5.956 4.297 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B -20.434 4.304 7.149 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B -19.252 4.6 6.981 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B -20.81 3.277 7.89 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B -21.766 3.052 7.962 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B -19.83 2.461 8.582 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B -19.888 2.744 10.091 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B -21.225 2.448 10.719 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B -21.466 1.224 11.321 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B -22.24 3.393 10.705 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B -22.69 0.945 11.894 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B -23.467 3.119 11.278 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B -23.692 1.894 11.873 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B -20.03 0.976 8.32 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B -20.891 0.579 7.538 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B -19.219 0.166 8.981 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B -18.55 0.551 9.581 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B -19.302 -1.274 8.851 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B -17.901 -1.871 8.684 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B -17.822 -3.231 7.987 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B -18.18 -3.101 6.513 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B -16.437 -3.835 8.155 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B -19.967 -1.839 10.098 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B -19.518 -1.579 11.221 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B -21.037 -2.586 9.906 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B -21.352 -2.761 8.987 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B -21.748 -3.15 11.025 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B -21.992 -4.633 10.877 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B -22.448 -5.102 9.834 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B -21.672 -5.374 11.922 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B -21.284 -4.948 12.71 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B -21.884 -6.8 11.912 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B -23.144 -7.158 12.661 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B -23.178 -8.126 13.415 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B -24.184 -6.359 12.471 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B -24.111 -5.601 11.853 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B -25.443 -6.605 13.144 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B -25.602 -5.794 14.454 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B -26.755 -6.262 15.171 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B -26.944 -5.671 15.903 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B -25.751 -4.3 14.179 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B -26.639 -6.387 12.23 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B -26.768 -5.357 11.566 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B -27.494 -7.388 12.183 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B -27.306 -8.197 12.702 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B -28.697 -7.329 11.386 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B -28.556 -8.16 10.112 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B -27.74 -7.471 9.03 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B -27.458 -8.402 7.865 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B -28.727 -9.055 7.349 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B -28.441 -9.987 6.231 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B -27.565 -10.511 6.416 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B -28.326 -9.45 5.336 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B -29.221 -10.659 6.114 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B -29.88 -7.794 12.221 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B -30.321 -8.935 12.123 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B -30.352 -6.902 13.076 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B -29.919 -6.024 13.136 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B -31.475 -7.203 13.933 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B -32.415 -6.024 14.029 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B -32.9 -5.694 15.106 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B -32.651 -5.375 12.893 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B -32.226 -5.682 12.07 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B -33.534 -4.225 12.865 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B -32.948 -3.043 13.61 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B -33.657 -2.334 14.317 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B -31.651 -2.832 13.445 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B -31.141 -3.422 12.856 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B -30.97 -1.731 14.11 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B -29.767 -2.262 14.894 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B -30.123 -3.379 15.867 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B -29.911 -2.991 17.315 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B -30.669 -3.39 18.195 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B -28.864 -2.228 17.574 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B -28.289 -1.962 16.826 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B -28.709 -1.954 18.501 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B -30.546 -0.686 13.084 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B -31.162 0.373 12.969 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B -29.498 -0.996 12.338 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B -29.03 -1.835 12.502 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B -29.012 -0.113 11.288 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B -27.492 0.082 11.381 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B -27.057 0.831 12.631 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B -26.999 2.083 12.594 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B -26.771 0.164 13.651 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B -29.397 -0.721 9.943 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B -29.784 -1.892 9.885 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B -29.299 0.052 8.873 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B -28.966 0.972 8.972 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B -29.672 -0.436 7.546 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B -30.219 0.703 6.663 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B -31.46 1.318 7.314 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B -30.55 0.192 5.269 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B -31.469 2.828 7.295 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B -28.507 -1.127 6.841 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B -27.406 -0.58 6.76 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B -28.762 -2.33 6.333 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B -29.657 -2.715 6.444 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B -27.744 -3.105 5.633 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B -27.459 -4.422 6.376 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B -28.679 -4.932 6.938 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B -29.105 -5.515 6.298 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B -26.446 -4.199 7.486 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B -28.172 -3.429 4.202 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B -27.36 -3.863 3.381 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B -29.448 -3.222 3.915 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B -30.046 -2.877 4.612 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B -29.998 -3.494 2.595 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B -31.375 -4.15 2.725 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B -32.366 -3.313 3.515 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B -33.432 -2.979 2.961 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B -32.092 -2.99 4.69 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B -30.077 -2.22 1.755 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B -30.714 -1.239 2.141 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B -29.43 -2.24 0.598 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B -28.959 -3.061 0.322 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B -29.408 -1.079 -0.281 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B -27.974 -0.563 -0.462 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B -27.326 -0.062 0.798 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B -27.347 1.285 1.116 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B -26.691 -0.939 1.658 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B -26.747 1.748 2.271 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B -26.09 -0.486 2.815 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B -26.117 0.861 3.122 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B -30.005 -1.375 -1.65 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B -30.156 -2.533 -2.05 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B -30.335 -0.306 -2.36 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B -30.185 0.581 -1.966 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B -30.895 -0.392 -3.697 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B -32.152 0.492 -3.841 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B -31.948 1.76 -3.192 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B -31.646 1.615 -2.286 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B -33.373 -0.197 -3.247 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B -29.839 0.052 -4.708 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B -29.015 0.918 -4.407 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B -29.865 -0.532 -5.898 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B -30.565 -1.191 -6.092 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B -28.889 -0.212 -6.933 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B -28.221 -1.504 -7.417 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B -27.162 -1.326 -8.495 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B -26.436 -2.899 -9.002 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B -25.213 -2.348 -10.186 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B -29.544 0.506 -8.108 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B -30.45 -0.031 -8.745 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B -29.097 1.724 -8.388 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B -28.38 2.114 -7.836 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B -29.643 2.494 -9.5 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B -30.247 3.822 -9.034 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B -31.406 3.679 -8.064 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B -30.951 3.661 -6.62 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B -29.954 4.287 -6.264 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B -31.68 2.944 -5.782 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B -32.46 2.472 -6.136 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B -31.403 2.906 -4.838 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B -28.574 2.745 -10.553 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B -27.503 3.269 -10.248 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B -28.868 2.363 -11.784 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B -29.742 1.96 -11.96 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B -27.933 2.536 -12.887 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B -28.29 1.592 -14.038 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B -28.291 0.141 -13.648 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B -27.114 -0.587 -13.64 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B -29.469 -0.495 -13.288 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B -27.109 -1.92 -13.28 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B -29.472 -1.828 -12.927 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B -28.29 -2.542 -12.923 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B -27.922 3.979 -13.374 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B -28.957 4.645 -13.392 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B -26.748 4.458 -13.761 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B -25.96 3.875 -13.73 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B -26.603 5.826 -14.248 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B -25.788 6.709 -13.276 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B -26.56 6.951 -11.988 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B -24.43 6.087 -12.981 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B -25.949 5.851 -15.626 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B -25.185 4.948 -15.977 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
