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 29 36 LEU VAL
4 1 49 73 TRP LYS
5 1 100 107 ASN PHE
6 1 121 123 ASP GLN
7 1 145 154 ALA SER
8 1 156 156 TYR TYR
9 1 169 174 TYR LEU
10 1 186 189 GLY THR
11 1 191 191 TYR TYR
12 1 209 217 LEU THR
13 2 18 18 MET MET
14 2 20 24 GLY LEU
15 2 45 48 VAL GLU
16 2 53 53 LYS LYS
17 2 55 55 PRO PRO
18 2 60 60 LEU LEU
19 2 63 88 LYS TYR
20 2 90 98 LYS VAL
21 2 100 100 ASN ASN
22 2 111 118 GLU TRP
23 2 132 132 LEU LEU
24 1 26 26 GLY GLY
25 2 70 70 VAL VAL
26 2 71 71 LEU LEU
27 2 72 72 LYS LYS
28 2 73 73 ASP ASP
29 2 81 81 GLU GLU
30 2 82 82 SER SER
31 2 87 87 ASN ASN
32 2 88 88 TYR TYR
33 2 90 90 LYS LYS
34 2 92 92 LYS LYS
35 2 94 94 GLU GLU
36 2 95 95 LYS LYS
37 2 96 96 ARG ARG
38 2 113 113 ALA ALA
39 2 114 114 GLN GLN
40 2 115 115 PHE PHE
41 2 1 1 VAL VAL
42 2 22 22 TYR TYR
43 2 44 44 PHE PHE
44 2 45 45 VAL VAL
45 2 46 46 GLN GLN
46 2 47 47 GLY GLY
47 2 48 48 GLU GLU
48 2 64 64 ASN ASN
49 2 74 74 ASP ASP
50 2 75 75 LYS LYS
51 2 77 77 THR THR
52 2 78 78 LEU LEU
53 2 79 79 GLN GLN
54 2 80 80 LEU LEU
55 2 84 84 ASP ASP
56 2 85 85 PRO PRO
57 2 86 86 LYS LYS
58 2 89 89 PRO PRO
59 2 91 91 LYS LYS
60 2 93 93 MET MET
61 2 116 116 PRO PRO
62 2 117 117 ASN ASN
63 2 118 118 TRP TRP
64 1 27 27 PHE PHE
65 1 28 28 SER SER
66 1 29 29 LEU LEU
67 1 30 30 SER SER
68 1 31 31 THR THR
69 1 32 32 SER SER
70 1 55 55 TRP TRP
71 1 56 56 ASP ASP
72 1 57 57 GLY GLY
73 1 101 101 ARG ARG
74 1 102 102 TYR TYR
75 1 103 103 ASP ASP
76 1 106 106 TRP TRP
77 1 108 108 VAL VAL
78 1 146 146 SER SER
79 1 147 147 GLN GLN
80 1 148 148 ASP ASP
81 1 150 150 SER SER
82 1 151 151 ASN ASN
83 1 152 152 TYR TYR
84 1 170 170 TYR TYR
85 1 172 172 SER SER
86 1 212 212 LYS LYS
87 1 213 213 MET MET
88 1 214 214 LEU LEU
89 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-NMR-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-NMR-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
3 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-NMR-sas-filtered/data/distances/ambig.tbl
'Input data or restraints' 64955 .
#
#
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 2 'Partner 2' B 13 atomistic . flexible by-atom . .
14 1 2 'Partner 2' B 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
22 1 2 'Partner 2' B 22 atomistic . flexible by-atom . .
23 1 2 'Partner 2' B 23 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 .
49 residue polymer .
50 residue polymer .
51 residue polymer .
52 residue polymer .
53 residue polymer .
54 residue polymer .
55 residue polymer .
56 residue polymer .
57 residue polymer .
58 residue polymer .
59 residue polymer .
60 residue polymer .
61 residue polymer .
62 residue polymer .
63 residue polymer .
64 residue polymer .
65 residue polymer .
66 residue polymer .
67 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 70 VAL 70 VAL
3 3 2 B 71 LEU 71 LEU
4 4 2 B 72 LYS 72 LYS
5 5 2 B 73 ASP 73 ASP
6 6 2 B 81 GLU 81 GLU
7 7 2 B 82 SER 82 SER
8 8 2 B 87 ASN 87 ASN
9 9 2 B 88 TYR 88 TYR
10 10 2 B 90 LYS 90 LYS
11 11 2 B 92 LYS 92 LYS
12 12 2 B 94 GLU 94 GLU
13 13 2 B 95 LYS 95 LYS
14 14 2 B 96 ARG 96 ARG
15 15 2 B 113 ALA 113 ALA
16 16 2 B 114 GLN 114 GLN
17 17 2 B 115 PHE 115 PHE
18 18 2 B 1 VAL 1 VAL
19 19 2 B 22 TYR 22 TYR
20 20 2 B 44 PHE 44 PHE
21 21 2 B 45 VAL 45 VAL
22 22 2 B 46 GLN 46 GLN
23 23 2 B 47 GLY 47 GLY
24 24 2 B 48 GLU 48 GLU
25 25 2 B 53 LYS 53 LYS
26 26 2 B 64 ASN 64 ASN
27 27 2 B 74 ASP 74 ASP
28 28 2 B 75 LYS 75 LYS
29 29 2 B 77 THR 77 THR
30 30 2 B 78 LEU 78 LEU
31 31 2 B 79 GLN 79 GLN
32 32 2 B 80 LEU 80 LEU
33 33 2 B 84 ASP 84 ASP
34 34 2 B 85 PRO 85 PRO
35 35 2 B 86 LYS 86 LYS
36 36 2 B 89 PRO 89 PRO
37 37 2 B 91 LYS 91 LYS
38 38 2 B 93 MET 93 MET
39 39 2 B 116 PRO 116 PRO
40 40 2 B 117 ASN 117 ASN
41 41 2 B 118 TRP 118 TRP
42 42 1 A 27 PHE 27 PHE
43 43 1 A 28 SER 28 SER
44 44 1 A 29 LEU 29 LEU
45 45 1 A 30 SER 30 SER
46 46 1 A 31 THR 31 THR
47 47 1 A 32 SER 32 SER
48 48 1 A 55 TRP 55 TRP
49 49 1 A 56 ASP 56 ASP
50 50 1 A 57 GLY 57 GLY
51 51 1 A 101 ARG 101 ARG
52 52 1 A 102 TYR 102 TYR
53 53 1 A 103 ASP 103 ASP
54 54 1 A 106 TRP 106 TRP
55 55 1 A 108 VAL 108 VAL
56 56 1 A 146 SER 146 SER
57 57 1 A 147 GLN 147 GLN
58 58 1 A 148 ASP 148 ASP
59 59 1 A 150 SER 150 SER
60 60 1 A 151 ASN 151 ASN
61 61 1 A 152 TYR 152 TYR
62 62 1 A 170 TYR 170 TYR
63 63 1 A 172 SER 172 SER
64 64 1 A 212 LYS 212 LYS
65 65 1 A 213 MET 213 MET
66 66 1 A 214 LEU 214 LEU
67 67 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 . 1 23 'upper bound' . 2.000 0.500 . . 3
23 . 1 24 'upper bound' . 2.000 0.500 . . 3
24 . 1 25 'upper bound' . 2.000 0.500 . . 3
25 . 1 26 'upper bound' . 2.000 0.500 . . 3
26 . 1 27 'upper bound' . 2.000 0.500 . . 3
27 . 1 28 'upper bound' . 2.000 0.500 . . 3
28 . 1 29 'upper bound' . 2.000 0.500 . . 3
29 . 1 30 'upper bound' . 2.000 0.500 . . 3
30 . 1 31 'upper bound' . 2.000 0.500 . . 3
31 . 1 32 'upper bound' . 2.000 0.500 . . 3
32 . 1 33 'upper bound' . 2.000 0.500 . . 3
33 . 1 34 'upper bound' . 2.000 0.500 . . 3
34 . 1 35 'upper bound' . 2.000 0.500 . . 3
35 . 1 36 'upper bound' . 2.000 0.500 . . 3
36 . 1 37 'upper bound' . 2.000 0.500 . . 3
37 . 1 38 'upper bound' . 2.000 0.500 . . 3
38 . 1 39 'upper bound' . 2.000 0.500 . . 3
39 . 1 40 'upper bound' . 2.000 0.500 . . 3
40 . 1 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 . 2 49 'upper bound' . 2.000 0.500 . . 3
49 . 2 50 'upper bound' . 2.000 0.500 . . 3
50 . 2 51 'upper bound' . 2.000 0.500 . . 3
51 . 2 52 'upper bound' . 2.000 0.500 . . 3
52 . 2 53 'upper bound' . 2.000 0.500 . . 3
53 . 2 54 'upper bound' . 2.000 0.500 . . 3
54 . 2 55 'upper bound' . 2.000 0.500 . . 3
55 . 2 56 'upper bound' . 2.000 0.500 . . 3
56 . 2 57 'upper bound' . 2.000 0.500 . . 3
57 . 2 58 'upper bound' . 2.000 0.500 . . 3
58 . 2 59 'upper bound' . 2.000 0.500 . . 3
59 . 2 60 'upper bound' . 2.000 0.500 . . 3
60 . 2 61 'upper bound' . 2.000 0.500 . . 3
61 . 2 62 'upper bound' . 2.000 0.500 . . 3
62 . 2 63 'upper bound' . 2.000 0.500 . . 3
63 . 2 64 'upper bound' . 2.000 0.500 . . 3
64 . 2 65 'upper bound' . 2.000 0.500 . . 3
65 . 2 66 'upper bound' . 2.000 0.500 . . 3
66 . 2 67 '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 . 3 49 'upper bound' . 2.000 0.500 . . 3
75 . 3 50 'upper bound' . 2.000 0.500 . . 3
76 . 3 51 'upper bound' . 2.000 0.500 . . 3
77 . 3 52 'upper bound' . 2.000 0.500 . . 3
78 . 3 53 'upper bound' . 2.000 0.500 . . 3
79 . 3 54 'upper bound' . 2.000 0.500 . . 3
80 . 3 55 'upper bound' . 2.000 0.500 . . 3
81 . 3 56 'upper bound' . 2.000 0.500 . . 3
82 . 3 57 'upper bound' . 2.000 0.500 . . 3
83 . 3 58 'upper bound' . 2.000 0.500 . . 3
84 . 3 59 'upper bound' . 2.000 0.500 . . 3
85 . 3 60 'upper bound' . 2.000 0.500 . . 3
86 . 3 61 'upper bound' . 2.000 0.500 . . 3
87 . 3 62 'upper bound' . 2.000 0.500 . . 3
88 . 3 63 'upper bound' . 2.000 0.500 . . 3
89 . 3 64 'upper bound' . 2.000 0.500 . . 3
90 . 3 65 'upper bound' . 2.000 0.500 . . 3
91 . 3 66 'upper bound' . 2.000 0.500 . . 3
92 . 3 67 '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 . 4 49 'upper bound' . 2.000 0.500 . . 3
101 . 4 50 'upper bound' . 2.000 0.500 . . 3
102 . 4 51 'upper bound' . 2.000 0.500 . . 3
103 . 4 52 'upper bound' . 2.000 0.500 . . 3
104 . 4 53 'upper bound' . 2.000 0.500 . . 3
105 . 4 54 'upper bound' . 2.000 0.500 . . 3
106 . 4 55 'upper bound' . 2.000 0.500 . . 3
107 . 4 56 'upper bound' . 2.000 0.500 . . 3
108 . 4 57 'upper bound' . 2.000 0.500 . . 3
109 . 4 58 'upper bound' . 2.000 0.500 . . 3
110 . 4 59 'upper bound' . 2.000 0.500 . . 3
111 . 4 60 'upper bound' . 2.000 0.500 . . 3
112 . 4 61 'upper bound' . 2.000 0.500 . . 3
113 . 4 62 'upper bound' . 2.000 0.500 . . 3
114 . 4 63 'upper bound' . 2.000 0.500 . . 3
115 . 4 64 'upper bound' . 2.000 0.500 . . 3
116 . 4 65 'upper bound' . 2.000 0.500 . . 3
117 . 4 66 'upper bound' . 2.000 0.500 . . 3
118 . 4 67 '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 . 5 49 'upper bound' . 2.000 0.500 . . 3
127 . 5 50 'upper bound' . 2.000 0.500 . . 3
128 . 5 51 'upper bound' . 2.000 0.500 . . 3
129 . 5 52 'upper bound' . 2.000 0.500 . . 3
130 . 5 53 'upper bound' . 2.000 0.500 . . 3
131 . 5 54 'upper bound' . 2.000 0.500 . . 3
132 . 5 55 'upper bound' . 2.000 0.500 . . 3
133 . 5 56 'upper bound' . 2.000 0.500 . . 3
134 . 5 57 'upper bound' . 2.000 0.500 . . 3
135 . 5 58 'upper bound' . 2.000 0.500 . . 3
136 . 5 59 'upper bound' . 2.000 0.500 . . 3
137 . 5 60 'upper bound' . 2.000 0.500 . . 3
138 . 5 61 'upper bound' . 2.000 0.500 . . 3
139 . 5 62 'upper bound' . 2.000 0.500 . . 3
140 . 5 63 'upper bound' . 2.000 0.500 . . 3
141 . 5 64 'upper bound' . 2.000 0.500 . . 3
142 . 5 65 'upper bound' . 2.000 0.500 . . 3
143 . 5 66 'upper bound' . 2.000 0.500 . . 3
144 . 5 67 '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 . 6 49 'upper bound' . 2.000 0.500 . . 3
153 . 6 50 'upper bound' . 2.000 0.500 . . 3
154 . 6 51 'upper bound' . 2.000 0.500 . . 3
155 . 6 52 'upper bound' . 2.000 0.500 . . 3
156 . 6 53 'upper bound' . 2.000 0.500 . . 3
157 . 6 54 'upper bound' . 2.000 0.500 . . 3
158 . 6 55 'upper bound' . 2.000 0.500 . . 3
159 . 6 56 'upper bound' . 2.000 0.500 . . 3
160 . 6 57 'upper bound' . 2.000 0.500 . . 3
161 . 6 58 'upper bound' . 2.000 0.500 . . 3
162 . 6 59 'upper bound' . 2.000 0.500 . . 3
163 . 6 60 'upper bound' . 2.000 0.500 . . 3
164 . 6 61 'upper bound' . 2.000 0.500 . . 3
165 . 6 62 'upper bound' . 2.000 0.500 . . 3
166 . 6 63 'upper bound' . 2.000 0.500 . . 3
167 . 6 64 'upper bound' . 2.000 0.500 . . 3
168 . 6 65 'upper bound' . 2.000 0.500 . . 3
169 . 6 66 'upper bound' . 2.000 0.500 . . 3
170 . 6 67 '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 . 7 49 'upper bound' . 2.000 0.500 . . 3
179 . 7 50 'upper bound' . 2.000 0.500 . . 3
180 . 7 51 'upper bound' . 2.000 0.500 . . 3
181 . 7 52 'upper bound' . 2.000 0.500 . . 3
182 . 7 53 'upper bound' . 2.000 0.500 . . 3
183 . 7 54 'upper bound' . 2.000 0.500 . . 3
184 . 7 55 'upper bound' . 2.000 0.500 . . 3
185 . 7 56 'upper bound' . 2.000 0.500 . . 3
186 . 7 57 'upper bound' . 2.000 0.500 . . 3
187 . 7 58 'upper bound' . 2.000 0.500 . . 3
188 . 7 59 'upper bound' . 2.000 0.500 . . 3
189 . 7 60 'upper bound' . 2.000 0.500 . . 3
190 . 7 61 'upper bound' . 2.000 0.500 . . 3
191 . 7 62 'upper bound' . 2.000 0.500 . . 3
192 . 7 63 'upper bound' . 2.000 0.500 . . 3
193 . 7 64 'upper bound' . 2.000 0.500 . . 3
194 . 7 65 'upper bound' . 2.000 0.500 . . 3
195 . 7 66 'upper bound' . 2.000 0.500 . . 3
196 . 7 67 '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 . 8 49 'upper bound' . 2.000 0.500 . . 3
205 . 8 50 'upper bound' . 2.000 0.500 . . 3
206 . 8 51 'upper bound' . 2.000 0.500 . . 3
207 . 8 52 'upper bound' . 2.000 0.500 . . 3
208 . 8 53 'upper bound' . 2.000 0.500 . . 3
209 . 8 54 'upper bound' . 2.000 0.500 . . 3
210 . 8 55 'upper bound' . 2.000 0.500 . . 3
211 . 8 56 'upper bound' . 2.000 0.500 . . 3
212 . 8 57 'upper bound' . 2.000 0.500 . . 3
213 . 8 58 'upper bound' . 2.000 0.500 . . 3
214 . 8 59 'upper bound' . 2.000 0.500 . . 3
215 . 8 60 'upper bound' . 2.000 0.500 . . 3
216 . 8 61 'upper bound' . 2.000 0.500 . . 3
217 . 8 62 'upper bound' . 2.000 0.500 . . 3
218 . 8 63 'upper bound' . 2.000 0.500 . . 3
219 . 8 64 'upper bound' . 2.000 0.500 . . 3
220 . 8 65 'upper bound' . 2.000 0.500 . . 3
221 . 8 66 'upper bound' . 2.000 0.500 . . 3
222 . 8 67 '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 . 9 49 'upper bound' . 2.000 0.500 . . 3
231 . 9 50 'upper bound' . 2.000 0.500 . . 3
232 . 9 51 'upper bound' . 2.000 0.500 . . 3
233 . 9 52 'upper bound' . 2.000 0.500 . . 3
234 . 9 53 'upper bound' . 2.000 0.500 . . 3
235 . 9 54 'upper bound' . 2.000 0.500 . . 3
236 . 9 55 'upper bound' . 2.000 0.500 . . 3
237 . 9 56 'upper bound' . 2.000 0.500 . . 3
238 . 9 57 'upper bound' . 2.000 0.500 . . 3
239 . 9 58 'upper bound' . 2.000 0.500 . . 3
240 . 9 59 'upper bound' . 2.000 0.500 . . 3
241 . 9 60 'upper bound' . 2.000 0.500 . . 3
242 . 9 61 'upper bound' . 2.000 0.500 . . 3
243 . 9 62 'upper bound' . 2.000 0.500 . . 3
244 . 9 63 'upper bound' . 2.000 0.500 . . 3
245 . 9 64 'upper bound' . 2.000 0.500 . . 3
246 . 9 65 'upper bound' . 2.000 0.500 . . 3
247 . 9 66 'upper bound' . 2.000 0.500 . . 3
248 . 9 67 '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 . 10 49 'upper bound' . 2.000 0.500 . . 3
257 . 10 50 'upper bound' . 2.000 0.500 . . 3
258 . 10 51 'upper bound' . 2.000 0.500 . . 3
259 . 10 52 'upper bound' . 2.000 0.500 . . 3
260 . 10 53 'upper bound' . 2.000 0.500 . . 3
261 . 10 54 'upper bound' . 2.000 0.500 . . 3
262 . 10 55 'upper bound' . 2.000 0.500 . . 3
263 . 10 56 'upper bound' . 2.000 0.500 . . 3
264 . 10 57 'upper bound' . 2.000 0.500 . . 3
265 . 10 58 'upper bound' . 2.000 0.500 . . 3
266 . 10 59 'upper bound' . 2.000 0.500 . . 3
267 . 10 60 'upper bound' . 2.000 0.500 . . 3
268 . 10 61 'upper bound' . 2.000 0.500 . . 3
269 . 10 62 'upper bound' . 2.000 0.500 . . 3
270 . 10 63 'upper bound' . 2.000 0.500 . . 3
271 . 10 64 'upper bound' . 2.000 0.500 . . 3
272 . 10 65 'upper bound' . 2.000 0.500 . . 3
273 . 10 66 'upper bound' . 2.000 0.500 . . 3
274 . 10 67 '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 . 11 49 'upper bound' . 2.000 0.500 . . 3
283 . 11 50 'upper bound' . 2.000 0.500 . . 3
284 . 11 51 'upper bound' . 2.000 0.500 . . 3
285 . 11 52 'upper bound' . 2.000 0.500 . . 3
286 . 11 53 'upper bound' . 2.000 0.500 . . 3
287 . 11 54 'upper bound' . 2.000 0.500 . . 3
288 . 11 55 'upper bound' . 2.000 0.500 . . 3
289 . 11 56 'upper bound' . 2.000 0.500 . . 3
290 . 11 57 'upper bound' . 2.000 0.500 . . 3
291 . 11 58 'upper bound' . 2.000 0.500 . . 3
292 . 11 59 'upper bound' . 2.000 0.500 . . 3
293 . 11 60 'upper bound' . 2.000 0.500 . . 3
294 . 11 61 'upper bound' . 2.000 0.500 . . 3
295 . 11 62 'upper bound' . 2.000 0.500 . . 3
296 . 11 63 'upper bound' . 2.000 0.500 . . 3
297 . 11 64 'upper bound' . 2.000 0.500 . . 3
298 . 11 65 'upper bound' . 2.000 0.500 . . 3
299 . 11 66 'upper bound' . 2.000 0.500 . . 3
300 . 11 67 '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 . 12 49 'upper bound' . 2.000 0.500 . . 3
309 . 12 50 'upper bound' . 2.000 0.500 . . 3
310 . 12 51 'upper bound' . 2.000 0.500 . . 3
311 . 12 52 'upper bound' . 2.000 0.500 . . 3
312 . 12 53 'upper bound' . 2.000 0.500 . . 3
313 . 12 54 'upper bound' . 2.000 0.500 . . 3
314 . 12 55 'upper bound' . 2.000 0.500 . . 3
315 . 12 56 'upper bound' . 2.000 0.500 . . 3
316 . 12 57 'upper bound' . 2.000 0.500 . . 3
317 . 12 58 'upper bound' . 2.000 0.500 . . 3
318 . 12 59 'upper bound' . 2.000 0.500 . . 3
319 . 12 60 'upper bound' . 2.000 0.500 . . 3
320 . 12 61 'upper bound' . 2.000 0.500 . . 3
321 . 12 62 'upper bound' . 2.000 0.500 . . 3
322 . 12 63 'upper bound' . 2.000 0.500 . . 3
323 . 12 64 'upper bound' . 2.000 0.500 . . 3
324 . 12 65 'upper bound' . 2.000 0.500 . . 3
325 . 12 66 'upper bound' . 2.000 0.500 . . 3
326 . 12 67 '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 . 13 49 'upper bound' . 2.000 0.500 . . 3
335 . 13 50 'upper bound' . 2.000 0.500 . . 3
336 . 13 51 'upper bound' . 2.000 0.500 . . 3
337 . 13 52 'upper bound' . 2.000 0.500 . . 3
338 . 13 53 'upper bound' . 2.000 0.500 . . 3
339 . 13 54 'upper bound' . 2.000 0.500 . . 3
340 . 13 55 'upper bound' . 2.000 0.500 . . 3
341 . 13 56 'upper bound' . 2.000 0.500 . . 3
342 . 13 57 'upper bound' . 2.000 0.500 . . 3
343 . 13 58 'upper bound' . 2.000 0.500 . . 3
344 . 13 59 'upper bound' . 2.000 0.500 . . 3
345 . 13 60 'upper bound' . 2.000 0.500 . . 3
346 . 13 61 'upper bound' . 2.000 0.500 . . 3
347 . 13 62 'upper bound' . 2.000 0.500 . . 3
348 . 13 63 'upper bound' . 2.000 0.500 . . 3
349 . 13 64 'upper bound' . 2.000 0.500 . . 3
350 . 13 65 'upper bound' . 2.000 0.500 . . 3
351 . 13 66 'upper bound' . 2.000 0.500 . . 3
352 . 13 67 '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 . 14 49 'upper bound' . 2.000 0.500 . . 3
361 . 14 50 'upper bound' . 2.000 0.500 . . 3
362 . 14 51 'upper bound' . 2.000 0.500 . . 3
363 . 14 52 'upper bound' . 2.000 0.500 . . 3
364 . 14 53 'upper bound' . 2.000 0.500 . . 3
365 . 14 54 'upper bound' . 2.000 0.500 . . 3
366 . 14 55 'upper bound' . 2.000 0.500 . . 3
367 . 14 56 'upper bound' . 2.000 0.500 . . 3
368 . 14 57 'upper bound' . 2.000 0.500 . . 3
369 . 14 58 'upper bound' . 2.000 0.500 . . 3
370 . 14 59 'upper bound' . 2.000 0.500 . . 3
371 . 14 60 'upper bound' . 2.000 0.500 . . 3
372 . 14 61 'upper bound' . 2.000 0.500 . . 3
373 . 14 62 'upper bound' . 2.000 0.500 . . 3
374 . 14 63 'upper bound' . 2.000 0.500 . . 3
375 . 14 64 'upper bound' . 2.000 0.500 . . 3
376 . 14 65 'upper bound' . 2.000 0.500 . . 3
377 . 14 66 'upper bound' . 2.000 0.500 . . 3
378 . 14 67 '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 . 15 49 'upper bound' . 2.000 0.500 . . 3
387 . 15 50 'upper bound' . 2.000 0.500 . . 3
388 . 15 51 'upper bound' . 2.000 0.500 . . 3
389 . 15 52 'upper bound' . 2.000 0.500 . . 3
390 . 15 53 'upper bound' . 2.000 0.500 . . 3
391 . 15 54 'upper bound' . 2.000 0.500 . . 3
392 . 15 55 'upper bound' . 2.000 0.500 . . 3
393 . 15 56 'upper bound' . 2.000 0.500 . . 3
394 . 15 57 'upper bound' . 2.000 0.500 . . 3
395 . 15 58 'upper bound' . 2.000 0.500 . . 3
396 . 15 59 'upper bound' . 2.000 0.500 . . 3
397 . 15 60 'upper bound' . 2.000 0.500 . . 3
398 . 15 61 'upper bound' . 2.000 0.500 . . 3
399 . 15 62 'upper bound' . 2.000 0.500 . . 3
400 . 15 63 'upper bound' . 2.000 0.500 . . 3
401 . 15 64 'upper bound' . 2.000 0.500 . . 3
402 . 15 65 'upper bound' . 2.000 0.500 . . 3
403 . 15 66 'upper bound' . 2.000 0.500 . . 3
404 . 15 67 '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 . 16 49 'upper bound' . 2.000 0.500 . . 3
413 . 16 50 'upper bound' . 2.000 0.500 . . 3
414 . 16 51 'upper bound' . 2.000 0.500 . . 3
415 . 16 52 'upper bound' . 2.000 0.500 . . 3
416 . 16 53 'upper bound' . 2.000 0.500 . . 3
417 . 16 54 'upper bound' . 2.000 0.500 . . 3
418 . 16 55 'upper bound' . 2.000 0.500 . . 3
419 . 16 56 'upper bound' . 2.000 0.500 . . 3
420 . 16 57 'upper bound' . 2.000 0.500 . . 3
421 . 16 58 'upper bound' . 2.000 0.500 . . 3
422 . 16 59 'upper bound' . 2.000 0.500 . . 3
423 . 16 60 'upper bound' . 2.000 0.500 . . 3
424 . 16 61 'upper bound' . 2.000 0.500 . . 3
425 . 16 62 'upper bound' . 2.000 0.500 . . 3
426 . 16 63 'upper bound' . 2.000 0.500 . . 3
427 . 16 64 'upper bound' . 2.000 0.500 . . 3
428 . 16 65 'upper bound' . 2.000 0.500 . . 3
429 . 16 66 'upper bound' . 2.000 0.500 . . 3
430 . 16 67 '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 . 17 49 'upper bound' . 2.000 0.500 . . 3
439 . 17 50 'upper bound' . 2.000 0.500 . . 3
440 . 17 51 'upper bound' . 2.000 0.500 . . 3
441 . 17 52 'upper bound' . 2.000 0.500 . . 3
442 . 17 53 'upper bound' . 2.000 0.500 . . 3
443 . 17 54 'upper bound' . 2.000 0.500 . . 3
444 . 17 55 'upper bound' . 2.000 0.500 . . 3
445 . 17 56 'upper bound' . 2.000 0.500 . . 3
446 . 17 57 'upper bound' . 2.000 0.500 . . 3
447 . 17 58 'upper bound' . 2.000 0.500 . . 3
448 . 17 59 'upper bound' . 2.000 0.500 . . 3
449 . 17 60 'upper bound' . 2.000 0.500 . . 3
450 . 17 61 'upper bound' . 2.000 0.500 . . 3
451 . 17 62 'upper bound' . 2.000 0.500 . . 3
452 . 17 63 'upper bound' . 2.000 0.500 . . 3
453 . 17 64 'upper bound' . 2.000 0.500 . . 3
454 . 17 65 'upper bound' . 2.000 0.500 . . 3
455 . 17 66 'upper bound' . 2.000 0.500 . . 3
456 . 17 67 '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 . 18 49 'upper bound' . 2.000 0.500 . . 3
465 . 18 50 'upper bound' . 2.000 0.500 . . 3
466 . 18 51 'upper bound' . 2.000 0.500 . . 3
467 . 18 52 'upper bound' . 2.000 0.500 . . 3
468 . 18 53 'upper bound' . 2.000 0.500 . . 3
469 . 18 54 'upper bound' . 2.000 0.500 . . 3
470 . 18 55 'upper bound' . 2.000 0.500 . . 3
471 . 18 56 'upper bound' . 2.000 0.500 . . 3
472 . 18 57 'upper bound' . 2.000 0.500 . . 3
473 . 18 58 'upper bound' . 2.000 0.500 . . 3
474 . 18 59 'upper bound' . 2.000 0.500 . . 3
475 . 18 60 'upper bound' . 2.000 0.500 . . 3
476 . 18 61 'upper bound' . 2.000 0.500 . . 3
477 . 18 62 'upper bound' . 2.000 0.500 . . 3
478 . 18 63 'upper bound' . 2.000 0.500 . . 3
479 . 18 64 'upper bound' . 2.000 0.500 . . 3
480 . 18 65 'upper bound' . 2.000 0.500 . . 3
481 . 18 66 'upper bound' . 2.000 0.500 . . 3
482 . 18 67 '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 . 19 49 'upper bound' . 2.000 0.500 . . 3
491 . 19 50 'upper bound' . 2.000 0.500 . . 3
492 . 19 51 'upper bound' . 2.000 0.500 . . 3
493 . 19 52 'upper bound' . 2.000 0.500 . . 3
494 . 19 53 'upper bound' . 2.000 0.500 . . 3
495 . 19 54 'upper bound' . 2.000 0.500 . . 3
496 . 19 55 'upper bound' . 2.000 0.500 . . 3
497 . 19 56 'upper bound' . 2.000 0.500 . . 3
498 . 19 57 'upper bound' . 2.000 0.500 . . 3
499 . 19 58 'upper bound' . 2.000 0.500 . . 3
500 . 19 59 'upper bound' . 2.000 0.500 . . 3
501 . 19 60 'upper bound' . 2.000 0.500 . . 3
502 . 19 61 'upper bound' . 2.000 0.500 . . 3
503 . 19 62 'upper bound' . 2.000 0.500 . . 3
504 . 19 63 'upper bound' . 2.000 0.500 . . 3
505 . 19 64 'upper bound' . 2.000 0.500 . . 3
506 . 19 65 'upper bound' . 2.000 0.500 . . 3
507 . 19 66 'upper bound' . 2.000 0.500 . . 3
508 . 19 67 '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 . 20 49 'upper bound' . 2.000 0.500 . . 3
517 . 20 50 'upper bound' . 2.000 0.500 . . 3
518 . 20 51 'upper bound' . 2.000 0.500 . . 3
519 . 20 52 'upper bound' . 2.000 0.500 . . 3
520 . 20 53 'upper bound' . 2.000 0.500 . . 3
521 . 20 54 'upper bound' . 2.000 0.500 . . 3
522 . 20 55 'upper bound' . 2.000 0.500 . . 3
523 . 20 56 'upper bound' . 2.000 0.500 . . 3
524 . 20 57 'upper bound' . 2.000 0.500 . . 3
525 . 20 58 'upper bound' . 2.000 0.500 . . 3
526 . 20 59 'upper bound' . 2.000 0.500 . . 3
527 . 20 60 'upper bound' . 2.000 0.500 . . 3
528 . 20 61 'upper bound' . 2.000 0.500 . . 3
529 . 20 62 'upper bound' . 2.000 0.500 . . 3
530 . 20 63 'upper bound' . 2.000 0.500 . . 3
531 . 20 64 'upper bound' . 2.000 0.500 . . 3
532 . 20 65 'upper bound' . 2.000 0.500 . . 3
533 . 20 66 'upper bound' . 2.000 0.500 . . 3
534 . 20 67 '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 . 21 49 'upper bound' . 2.000 0.500 . . 3
543 . 21 50 'upper bound' . 2.000 0.500 . . 3
544 . 21 51 'upper bound' . 2.000 0.500 . . 3
545 . 21 52 'upper bound' . 2.000 0.500 . . 3
546 . 21 53 'upper bound' . 2.000 0.500 . . 3
547 . 21 54 'upper bound' . 2.000 0.500 . . 3
548 . 21 55 'upper bound' . 2.000 0.500 . . 3
549 . 21 56 'upper bound' . 2.000 0.500 . . 3
550 . 21 57 'upper bound' . 2.000 0.500 . . 3
551 . 21 58 'upper bound' . 2.000 0.500 . . 3
552 . 21 59 'upper bound' . 2.000 0.500 . . 3
553 . 21 60 'upper bound' . 2.000 0.500 . . 3
554 . 21 61 'upper bound' . 2.000 0.500 . . 3
555 . 21 62 'upper bound' . 2.000 0.500 . . 3
556 . 21 63 'upper bound' . 2.000 0.500 . . 3
557 . 21 64 'upper bound' . 2.000 0.500 . . 3
558 . 21 65 'upper bound' . 2.000 0.500 . . 3
559 . 21 66 'upper bound' . 2.000 0.500 . . 3
560 . 21 67 '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
568 . 22 49 'upper bound' . 2.000 0.500 . . 3
569 . 22 50 'upper bound' . 2.000 0.500 . . 3
570 . 22 51 'upper bound' . 2.000 0.500 . . 3
571 . 22 52 'upper bound' . 2.000 0.500 . . 3
572 . 22 53 'upper bound' . 2.000 0.500 . . 3
573 . 22 54 'upper bound' . 2.000 0.500 . . 3
574 . 22 55 'upper bound' . 2.000 0.500 . . 3
575 . 22 56 'upper bound' . 2.000 0.500 . . 3
576 . 22 57 'upper bound' . 2.000 0.500 . . 3
577 . 22 58 'upper bound' . 2.000 0.500 . . 3
578 . 22 59 'upper bound' . 2.000 0.500 . . 3
579 . 22 60 'upper bound' . 2.000 0.500 . . 3
580 . 22 61 'upper bound' . 2.000 0.500 . . 3
581 . 22 62 'upper bound' . 2.000 0.500 . . 3
582 . 22 63 'upper bound' . 2.000 0.500 . . 3
583 . 22 64 'upper bound' . 2.000 0.500 . . 3
584 . 22 65 'upper bound' . 2.000 0.500 . . 3
585 . 22 66 'upper bound' . 2.000 0.500 . . 3
586 . 22 67 'upper bound' . 2.000 0.500 . . 3
587 . 23 42 'upper bound' . 2.000 0.500 . . 3
588 . 23 43 'upper bound' . 2.000 0.500 . . 3
589 . 23 44 'upper bound' . 2.000 0.500 . . 3
590 . 23 45 'upper bound' . 2.000 0.500 . . 3
591 . 23 46 'upper bound' . 2.000 0.500 . . 3
592 . 23 47 'upper bound' . 2.000 0.500 . . 3
593 . 23 48 'upper bound' . 2.000 0.500 . . 3
594 . 23 49 'upper bound' . 2.000 0.500 . . 3
595 . 23 50 'upper bound' . 2.000 0.500 . . 3
596 . 23 51 'upper bound' . 2.000 0.500 . . 3
597 . 23 52 'upper bound' . 2.000 0.500 . . 3
598 . 23 53 'upper bound' . 2.000 0.500 . . 3
599 . 23 54 'upper bound' . 2.000 0.500 . . 3
600 . 23 55 'upper bound' . 2.000 0.500 . . 3
601 . 23 56 'upper bound' . 2.000 0.500 . . 3
602 . 23 57 'upper bound' . 2.000 0.500 . . 3
603 . 23 58 'upper bound' . 2.000 0.500 . . 3
604 . 23 59 'upper bound' . 2.000 0.500 . . 3
605 . 23 60 'upper bound' . 2.000 0.500 . . 3
606 . 23 61 'upper bound' . 2.000 0.500 . . 3
607 . 23 62 'upper bound' . 2.000 0.500 . . 3
608 . 23 63 'upper bound' . 2.000 0.500 . . 3
609 . 23 64 'upper bound' . 2.000 0.500 . . 3
610 . 23 65 'upper bound' . 2.000 0.500 . . 3
611 . 23 66 'upper bound' . 2.000 0.500 . . 3
612 . 23 67 'upper bound' . 2.000 0.500 . . 3
613 . 24 42 'upper bound' . 2.000 0.500 . . 3
614 . 24 43 'upper bound' . 2.000 0.500 . . 3
615 . 24 44 'upper bound' . 2.000 0.500 . . 3
616 . 24 45 'upper bound' . 2.000 0.500 . . 3
617 . 24 46 'upper bound' . 2.000 0.500 . . 3
618 . 24 47 'upper bound' . 2.000 0.500 . . 3
619 . 24 48 'upper bound' . 2.000 0.500 . . 3
620 . 24 49 'upper bound' . 2.000 0.500 . . 3
621 . 24 50 'upper bound' . 2.000 0.500 . . 3
622 . 24 51 'upper bound' . 2.000 0.500 . . 3
623 . 24 52 'upper bound' . 2.000 0.500 . . 3
624 . 24 53 'upper bound' . 2.000 0.500 . . 3
625 . 24 54 'upper bound' . 2.000 0.500 . . 3
626 . 24 55 'upper bound' . 2.000 0.500 . . 3
627 . 24 56 'upper bound' . 2.000 0.500 . . 3
628 . 24 57 'upper bound' . 2.000 0.500 . . 3
629 . 24 58 'upper bound' . 2.000 0.500 . . 3
630 . 24 59 'upper bound' . 2.000 0.500 . . 3
631 . 24 60 'upper bound' . 2.000 0.500 . . 3
632 . 24 61 'upper bound' . 2.000 0.500 . . 3
633 . 24 62 'upper bound' . 2.000 0.500 . . 3
634 . 24 63 'upper bound' . 2.000 0.500 . . 3
635 . 24 64 'upper bound' . 2.000 0.500 . . 3
636 . 24 65 'upper bound' . 2.000 0.500 . . 3
637 . 24 66 'upper bound' . 2.000 0.500 . . 3
638 . 24 67 'upper bound' . 2.000 0.500 . . 3
639 . 25 42 'upper bound' . 2.000 0.500 . . 3
640 . 25 43 'upper bound' . 2.000 0.500 . . 3
641 . 25 44 'upper bound' . 2.000 0.500 . . 3
642 . 25 45 'upper bound' . 2.000 0.500 . . 3
643 . 25 46 'upper bound' . 2.000 0.500 . . 3
644 . 25 47 'upper bound' . 2.000 0.500 . . 3
645 . 25 48 'upper bound' . 2.000 0.500 . . 3
646 . 25 49 'upper bound' . 2.000 0.500 . . 3
647 . 25 50 'upper bound' . 2.000 0.500 . . 3
648 . 25 51 'upper bound' . 2.000 0.500 . . 3
649 . 25 52 'upper bound' . 2.000 0.500 . . 3
650 . 25 53 'upper bound' . 2.000 0.500 . . 3
651 . 25 54 'upper bound' . 2.000 0.500 . . 3
652 . 25 55 'upper bound' . 2.000 0.500 . . 3
653 . 25 56 'upper bound' . 2.000 0.500 . . 3
654 . 25 57 'upper bound' . 2.000 0.500 . . 3
655 . 25 58 'upper bound' . 2.000 0.500 . . 3
656 . 25 59 'upper bound' . 2.000 0.500 . . 3
657 . 25 60 'upper bound' . 2.000 0.500 . . 3
658 . 25 61 'upper bound' . 2.000 0.500 . . 3
659 . 25 62 'upper bound' . 2.000 0.500 . . 3
660 . 25 63 'upper bound' . 2.000 0.500 . . 3
661 . 25 64 'upper bound' . 2.000 0.500 . . 3
662 . 25 65 'upper bound' . 2.000 0.500 . . 3
663 . 25 66 'upper bound' . 2.000 0.500 . . 3
664 . 25 67 'upper bound' . 2.000 0.500 . . 3
665 . 26 42 'upper bound' . 2.000 0.500 . . 3
666 . 26 43 'upper bound' . 2.000 0.500 . . 3
667 . 26 44 'upper bound' . 2.000 0.500 . . 3
668 . 26 45 'upper bound' . 2.000 0.500 . . 3
669 . 26 46 'upper bound' . 2.000 0.500 . . 3
670 . 26 47 'upper bound' . 2.000 0.500 . . 3
671 . 26 48 'upper bound' . 2.000 0.500 . . 3
672 . 26 49 'upper bound' . 2.000 0.500 . . 3
673 . 26 50 'upper bound' . 2.000 0.500 . . 3
674 . 26 51 'upper bound' . 2.000 0.500 . . 3
675 . 26 52 'upper bound' . 2.000 0.500 . . 3
676 . 26 53 'upper bound' . 2.000 0.500 . . 3
677 . 26 54 'upper bound' . 2.000 0.500 . . 3
678 . 26 55 'upper bound' . 2.000 0.500 . . 3
679 . 26 56 'upper bound' . 2.000 0.500 . . 3
680 . 26 57 'upper bound' . 2.000 0.500 . . 3
681 . 26 58 'upper bound' . 2.000 0.500 . . 3
682 . 26 59 'upper bound' . 2.000 0.500 . . 3
683 . 26 60 'upper bound' . 2.000 0.500 . . 3
684 . 26 61 'upper bound' . 2.000 0.500 . . 3
685 . 26 62 'upper bound' . 2.000 0.500 . . 3
686 . 26 63 'upper bound' . 2.000 0.500 . . 3
687 . 26 64 'upper bound' . 2.000 0.500 . . 3
688 . 26 65 'upper bound' . 2.000 0.500 . . 3
689 . 26 66 'upper bound' . 2.000 0.500 . . 3
690 . 26 67 'upper bound' . 2.000 0.500 . . 3
691 . 27 42 'upper bound' . 2.000 0.500 . . 3
692 . 27 43 'upper bound' . 2.000 0.500 . . 3
693 . 27 44 'upper bound' . 2.000 0.500 . . 3
694 . 27 45 'upper bound' . 2.000 0.500 . . 3
695 . 27 46 'upper bound' . 2.000 0.500 . . 3
696 . 27 47 'upper bound' . 2.000 0.500 . . 3
697 . 27 48 'upper bound' . 2.000 0.500 . . 3
698 . 27 49 'upper bound' . 2.000 0.500 . . 3
699 . 27 50 'upper bound' . 2.000 0.500 . . 3
700 . 27 51 'upper bound' . 2.000 0.500 . . 3
701 . 27 52 'upper bound' . 2.000 0.500 . . 3
702 . 27 53 'upper bound' . 2.000 0.500 . . 3
703 . 27 54 'upper bound' . 2.000 0.500 . . 3
704 . 27 55 'upper bound' . 2.000 0.500 . . 3
705 . 27 56 'upper bound' . 2.000 0.500 . . 3
706 . 27 57 'upper bound' . 2.000 0.500 . . 3
707 . 27 58 'upper bound' . 2.000 0.500 . . 3
708 . 27 59 'upper bound' . 2.000 0.500 . . 3
709 . 27 60 'upper bound' . 2.000 0.500 . . 3
710 . 27 61 'upper bound' . 2.000 0.500 . . 3
711 . 27 62 'upper bound' . 2.000 0.500 . . 3
712 . 27 63 'upper bound' . 2.000 0.500 . . 3
713 . 27 64 'upper bound' . 2.000 0.500 . . 3
714 . 27 65 'upper bound' . 2.000 0.500 . . 3
715 . 27 66 'upper bound' . 2.000 0.500 . . 3
716 . 27 67 'upper bound' . 2.000 0.500 . . 3
717 . 28 42 'upper bound' . 2.000 0.500 . . 3
718 . 28 43 'upper bound' . 2.000 0.500 . . 3
719 . 28 44 'upper bound' . 2.000 0.500 . . 3
720 . 28 45 'upper bound' . 2.000 0.500 . . 3
721 . 28 46 'upper bound' . 2.000 0.500 . . 3
722 . 28 47 'upper bound' . 2.000 0.500 . . 3
723 . 28 48 'upper bound' . 2.000 0.500 . . 3
724 . 28 49 'upper bound' . 2.000 0.500 . . 3
725 . 28 50 'upper bound' . 2.000 0.500 . . 3
726 . 28 51 'upper bound' . 2.000 0.500 . . 3
727 . 28 52 'upper bound' . 2.000 0.500 . . 3
728 . 28 53 'upper bound' . 2.000 0.500 . . 3
729 . 28 54 'upper bound' . 2.000 0.500 . . 3
730 . 28 55 'upper bound' . 2.000 0.500 . . 3
731 . 28 56 'upper bound' . 2.000 0.500 . . 3
732 . 28 57 'upper bound' . 2.000 0.500 . . 3
733 . 28 58 'upper bound' . 2.000 0.500 . . 3
734 . 28 59 'upper bound' . 2.000 0.500 . . 3
735 . 28 60 'upper bound' . 2.000 0.500 . . 3
736 . 28 61 'upper bound' . 2.000 0.500 . . 3
737 . 28 62 'upper bound' . 2.000 0.500 . . 3
738 . 28 63 'upper bound' . 2.000 0.500 . . 3
739 . 28 64 'upper bound' . 2.000 0.500 . . 3
740 . 28 65 'upper bound' . 2.000 0.500 . . 3
741 . 28 66 'upper bound' . 2.000 0.500 . . 3
742 . 28 67 'upper bound' . 2.000 0.500 . . 3
743 . 29 42 'upper bound' . 2.000 0.500 . . 3
744 . 29 43 'upper bound' . 2.000 0.500 . . 3
745 . 29 44 'upper bound' . 2.000 0.500 . . 3
746 . 29 45 'upper bound' . 2.000 0.500 . . 3
747 . 29 46 'upper bound' . 2.000 0.500 . . 3
748 . 29 47 'upper bound' . 2.000 0.500 . . 3
749 . 29 48 'upper bound' . 2.000 0.500 . . 3
750 . 29 49 'upper bound' . 2.000 0.500 . . 3
751 . 29 50 'upper bound' . 2.000 0.500 . . 3
752 . 29 51 'upper bound' . 2.000 0.500 . . 3
753 . 29 52 'upper bound' . 2.000 0.500 . . 3
754 . 29 53 'upper bound' . 2.000 0.500 . . 3
755 . 29 54 'upper bound' . 2.000 0.500 . . 3
756 . 29 55 'upper bound' . 2.000 0.500 . . 3
757 . 29 56 'upper bound' . 2.000 0.500 . . 3
758 . 29 57 'upper bound' . 2.000 0.500 . . 3
759 . 29 58 'upper bound' . 2.000 0.500 . . 3
760 . 29 59 'upper bound' . 2.000 0.500 . . 3
761 . 29 60 'upper bound' . 2.000 0.500 . . 3
762 . 29 61 'upper bound' . 2.000 0.500 . . 3
763 . 29 62 'upper bound' . 2.000 0.500 . . 3
764 . 29 63 'upper bound' . 2.000 0.500 . . 3
765 . 29 64 'upper bound' . 2.000 0.500 . . 3
766 . 29 65 'upper bound' . 2.000 0.500 . . 3
767 . 29 66 'upper bound' . 2.000 0.500 . . 3
768 . 29 67 'upper bound' . 2.000 0.500 . . 3
769 . 30 42 'upper bound' . 2.000 0.500 . . 3
770 . 30 43 'upper bound' . 2.000 0.500 . . 3
771 . 30 44 'upper bound' . 2.000 0.500 . . 3
772 . 30 45 'upper bound' . 2.000 0.500 . . 3
773 . 30 46 'upper bound' . 2.000 0.500 . . 3
774 . 30 47 'upper bound' . 2.000 0.500 . . 3
775 . 30 48 'upper bound' . 2.000 0.500 . . 3
776 . 30 49 'upper bound' . 2.000 0.500 . . 3
777 . 30 50 'upper bound' . 2.000 0.500 . . 3
778 . 30 51 'upper bound' . 2.000 0.500 . . 3
779 . 30 52 'upper bound' . 2.000 0.500 . . 3
780 . 30 53 'upper bound' . 2.000 0.500 . . 3
781 . 30 54 'upper bound' . 2.000 0.500 . . 3
782 . 30 55 'upper bound' . 2.000 0.500 . . 3
783 . 30 56 'upper bound' . 2.000 0.500 . . 3
784 . 30 57 'upper bound' . 2.000 0.500 . . 3
785 . 30 58 'upper bound' . 2.000 0.500 . . 3
786 . 30 59 'upper bound' . 2.000 0.500 . . 3
787 . 30 60 'upper bound' . 2.000 0.500 . . 3
788 . 30 61 'upper bound' . 2.000 0.500 . . 3
789 . 30 62 'upper bound' . 2.000 0.500 . . 3
790 . 30 63 'upper bound' . 2.000 0.500 . . 3
791 . 30 64 'upper bound' . 2.000 0.500 . . 3
792 . 30 65 'upper bound' . 2.000 0.500 . . 3
793 . 30 66 'upper bound' . 2.000 0.500 . . 3
794 . 30 67 'upper bound' . 2.000 0.500 . . 3
795 . 31 42 'upper bound' . 2.000 0.500 . . 3
796 . 31 43 'upper bound' . 2.000 0.500 . . 3
797 . 31 44 'upper bound' . 2.000 0.500 . . 3
798 . 31 45 'upper bound' . 2.000 0.500 . . 3
799 . 31 46 'upper bound' . 2.000 0.500 . . 3
800 . 31 47 'upper bound' . 2.000 0.500 . . 3
801 . 31 48 'upper bound' . 2.000 0.500 . . 3
802 . 31 49 'upper bound' . 2.000 0.500 . . 3
803 . 31 50 'upper bound' . 2.000 0.500 . . 3
804 . 31 51 'upper bound' . 2.000 0.500 . . 3
805 . 31 52 'upper bound' . 2.000 0.500 . . 3
806 . 31 53 'upper bound' . 2.000 0.500 . . 3
807 . 31 54 'upper bound' . 2.000 0.500 . . 3
808 . 31 55 'upper bound' . 2.000 0.500 . . 3
809 . 31 56 'upper bound' . 2.000 0.500 . . 3
810 . 31 57 'upper bound' . 2.000 0.500 . . 3
811 . 31 58 'upper bound' . 2.000 0.500 . . 3
812 . 31 59 'upper bound' . 2.000 0.500 . . 3
813 . 31 60 'upper bound' . 2.000 0.500 . . 3
814 . 31 61 'upper bound' . 2.000 0.500 . . 3
815 . 31 62 'upper bound' . 2.000 0.500 . . 3
816 . 31 63 'upper bound' . 2.000 0.500 . . 3
817 . 31 64 'upper bound' . 2.000 0.500 . . 3
818 . 31 65 'upper bound' . 2.000 0.500 . . 3
819 . 31 66 'upper bound' . 2.000 0.500 . . 3
820 . 31 67 'upper bound' . 2.000 0.500 . . 3
821 . 32 42 'upper bound' . 2.000 0.500 . . 3
822 . 32 43 'upper bound' . 2.000 0.500 . . 3
823 . 32 44 'upper bound' . 2.000 0.500 . . 3
824 . 32 45 'upper bound' . 2.000 0.500 . . 3
825 . 32 46 'upper bound' . 2.000 0.500 . . 3
826 . 32 47 'upper bound' . 2.000 0.500 . . 3
827 . 32 48 'upper bound' . 2.000 0.500 . . 3
828 . 32 49 'upper bound' . 2.000 0.500 . . 3
829 . 32 50 'upper bound' . 2.000 0.500 . . 3
830 . 32 51 'upper bound' . 2.000 0.500 . . 3
831 . 32 52 'upper bound' . 2.000 0.500 . . 3
832 . 32 53 'upper bound' . 2.000 0.500 . . 3
833 . 32 54 'upper bound' . 2.000 0.500 . . 3
834 . 32 55 'upper bound' . 2.000 0.500 . . 3
835 . 32 56 'upper bound' . 2.000 0.500 . . 3
836 . 32 57 'upper bound' . 2.000 0.500 . . 3
837 . 32 58 'upper bound' . 2.000 0.500 . . 3
838 . 32 59 'upper bound' . 2.000 0.500 . . 3
839 . 32 60 'upper bound' . 2.000 0.500 . . 3
840 . 32 61 'upper bound' . 2.000 0.500 . . 3
841 . 32 62 'upper bound' . 2.000 0.500 . . 3
842 . 32 63 'upper bound' . 2.000 0.500 . . 3
843 . 32 64 'upper bound' . 2.000 0.500 . . 3
844 . 32 65 'upper bound' . 2.000 0.500 . . 3
845 . 32 66 'upper bound' . 2.000 0.500 . . 3
846 . 32 67 'upper bound' . 2.000 0.500 . . 3
847 . 33 42 'upper bound' . 2.000 0.500 . . 3
848 . 33 43 'upper bound' . 2.000 0.500 . . 3
849 . 33 44 'upper bound' . 2.000 0.500 . . 3
850 . 33 45 'upper bound' . 2.000 0.500 . . 3
851 . 33 46 'upper bound' . 2.000 0.500 . . 3
852 . 33 47 'upper bound' . 2.000 0.500 . . 3
853 . 33 48 'upper bound' . 2.000 0.500 . . 3
854 . 33 49 'upper bound' . 2.000 0.500 . . 3
855 . 33 50 'upper bound' . 2.000 0.500 . . 3
856 . 33 51 'upper bound' . 2.000 0.500 . . 3
857 . 33 52 'upper bound' . 2.000 0.500 . . 3
858 . 33 53 'upper bound' . 2.000 0.500 . . 3
859 . 33 54 'upper bound' . 2.000 0.500 . . 3
860 . 33 55 'upper bound' . 2.000 0.500 . . 3
861 . 33 56 'upper bound' . 2.000 0.500 . . 3
862 . 33 57 'upper bound' . 2.000 0.500 . . 3
863 . 33 58 'upper bound' . 2.000 0.500 . . 3
864 . 33 59 'upper bound' . 2.000 0.500 . . 3
865 . 33 60 'upper bound' . 2.000 0.500 . . 3
866 . 33 61 'upper bound' . 2.000 0.500 . . 3
867 . 33 62 'upper bound' . 2.000 0.500 . . 3
868 . 33 63 'upper bound' . 2.000 0.500 . . 3
869 . 33 64 'upper bound' . 2.000 0.500 . . 3
870 . 33 65 'upper bound' . 2.000 0.500 . . 3
871 . 33 66 'upper bound' . 2.000 0.500 . . 3
872 . 33 67 'upper bound' . 2.000 0.500 . . 3
873 . 34 42 'upper bound' . 2.000 0.500 . . 3
874 . 34 43 'upper bound' . 2.000 0.500 . . 3
875 . 34 44 'upper bound' . 2.000 0.500 . . 3
876 . 34 45 'upper bound' . 2.000 0.500 . . 3
877 . 34 46 'upper bound' . 2.000 0.500 . . 3
878 . 34 47 'upper bound' . 2.000 0.500 . . 3
879 . 34 48 'upper bound' . 2.000 0.500 . . 3
880 . 34 49 'upper bound' . 2.000 0.500 . . 3
881 . 34 50 'upper bound' . 2.000 0.500 . . 3
882 . 34 51 'upper bound' . 2.000 0.500 . . 3
883 . 34 52 'upper bound' . 2.000 0.500 . . 3
884 . 34 53 'upper bound' . 2.000 0.500 . . 3
885 . 34 54 'upper bound' . 2.000 0.500 . . 3
886 . 34 55 'upper bound' . 2.000 0.500 . . 3
887 . 34 56 'upper bound' . 2.000 0.500 . . 3
888 . 34 57 'upper bound' . 2.000 0.500 . . 3
889 . 34 58 'upper bound' . 2.000 0.500 . . 3
890 . 34 59 'upper bound' . 2.000 0.500 . . 3
891 . 34 60 'upper bound' . 2.000 0.500 . . 3
892 . 34 61 'upper bound' . 2.000 0.500 . . 3
893 . 34 62 'upper bound' . 2.000 0.500 . . 3
894 . 34 63 'upper bound' . 2.000 0.500 . . 3
895 . 34 64 'upper bound' . 2.000 0.500 . . 3
896 . 34 65 'upper bound' . 2.000 0.500 . . 3
897 . 34 66 'upper bound' . 2.000 0.500 . . 3
898 . 34 67 'upper bound' . 2.000 0.500 . . 3
899 . 35 42 'upper bound' . 2.000 0.500 . . 3
900 . 35 43 'upper bound' . 2.000 0.500 . . 3
901 . 35 44 'upper bound' . 2.000 0.500 . . 3
902 . 35 45 'upper bound' . 2.000 0.500 . . 3
903 . 35 46 'upper bound' . 2.000 0.500 . . 3
904 . 35 47 'upper bound' . 2.000 0.500 . . 3
905 . 35 48 'upper bound' . 2.000 0.500 . . 3
906 . 35 49 'upper bound' . 2.000 0.500 . . 3
907 . 35 50 'upper bound' . 2.000 0.500 . . 3
908 . 35 51 'upper bound' . 2.000 0.500 . . 3
909 . 35 52 'upper bound' . 2.000 0.500 . . 3
910 . 35 53 'upper bound' . 2.000 0.500 . . 3
911 . 35 54 'upper bound' . 2.000 0.500 . . 3
912 . 35 55 'upper bound' . 2.000 0.500 . . 3
913 . 35 56 'upper bound' . 2.000 0.500 . . 3
914 . 35 57 'upper bound' . 2.000 0.500 . . 3
915 . 35 58 'upper bound' . 2.000 0.500 . . 3
916 . 35 59 'upper bound' . 2.000 0.500 . . 3
917 . 35 60 'upper bound' . 2.000 0.500 . . 3
918 . 35 61 'upper bound' . 2.000 0.500 . . 3
919 . 35 62 'upper bound' . 2.000 0.500 . . 3
920 . 35 63 'upper bound' . 2.000 0.500 . . 3
921 . 35 64 'upper bound' . 2.000 0.500 . . 3
922 . 35 65 'upper bound' . 2.000 0.500 . . 3
923 . 35 66 'upper bound' . 2.000 0.500 . . 3
924 . 35 67 'upper bound' . 2.000 0.500 . . 3
925 . 36 42 'upper bound' . 2.000 0.500 . . 3
926 . 36 43 'upper bound' . 2.000 0.500 . . 3
927 . 36 44 'upper bound' . 2.000 0.500 . . 3
928 . 36 45 'upper bound' . 2.000 0.500 . . 3
929 . 36 46 'upper bound' . 2.000 0.500 . . 3
930 . 36 47 'upper bound' . 2.000 0.500 . . 3
931 . 36 48 'upper bound' . 2.000 0.500 . . 3
932 . 36 49 'upper bound' . 2.000 0.500 . . 3
933 . 36 50 'upper bound' . 2.000 0.500 . . 3
934 . 36 51 'upper bound' . 2.000 0.500 . . 3
935 . 36 52 'upper bound' . 2.000 0.500 . . 3
936 . 36 53 'upper bound' . 2.000 0.500 . . 3
937 . 36 54 'upper bound' . 2.000 0.500 . . 3
938 . 36 55 'upper bound' . 2.000 0.500 . . 3
939 . 36 56 'upper bound' . 2.000 0.500 . . 3
940 . 36 57 'upper bound' . 2.000 0.500 . . 3
941 . 36 58 'upper bound' . 2.000 0.500 . . 3
942 . 36 59 'upper bound' . 2.000 0.500 . . 3
943 . 36 60 'upper bound' . 2.000 0.500 . . 3
944 . 36 61 'upper bound' . 2.000 0.500 . . 3
945 . 36 62 'upper bound' . 2.000 0.500 . . 3
946 . 36 63 'upper bound' . 2.000 0.500 . . 3
947 . 36 64 'upper bound' . 2.000 0.500 . . 3
948 . 36 65 'upper bound' . 2.000 0.500 . . 3
949 . 36 66 'upper bound' . 2.000 0.500 . . 3
950 . 36 67 'upper bound' . 2.000 0.500 . . 3
951 . 37 42 'upper bound' . 2.000 0.500 . . 3
952 . 37 43 'upper bound' . 2.000 0.500 . . 3
953 . 37 44 'upper bound' . 2.000 0.500 . . 3
954 . 37 45 'upper bound' . 2.000 0.500 . . 3
955 . 37 46 'upper bound' . 2.000 0.500 . . 3
956 . 37 47 'upper bound' . 2.000 0.500 . . 3
957 . 37 48 'upper bound' . 2.000 0.500 . . 3
958 . 37 49 'upper bound' . 2.000 0.500 . . 3
959 . 37 50 'upper bound' . 2.000 0.500 . . 3
960 . 37 51 'upper bound' . 2.000 0.500 . . 3
961 . 37 52 'upper bound' . 2.000 0.500 . . 3
962 . 37 53 'upper bound' . 2.000 0.500 . . 3
963 . 37 54 'upper bound' . 2.000 0.500 . . 3
964 . 37 55 'upper bound' . 2.000 0.500 . . 3
965 . 37 56 'upper bound' . 2.000 0.500 . . 3
966 . 37 57 'upper bound' . 2.000 0.500 . . 3
967 . 37 58 'upper bound' . 2.000 0.500 . . 3
968 . 37 59 'upper bound' . 2.000 0.500 . . 3
969 . 37 60 'upper bound' . 2.000 0.500 . . 3
970 . 37 61 'upper bound' . 2.000 0.500 . . 3
971 . 37 62 'upper bound' . 2.000 0.500 . . 3
972 . 37 63 'upper bound' . 2.000 0.500 . . 3
973 . 37 64 'upper bound' . 2.000 0.500 . . 3
974 . 37 65 'upper bound' . 2.000 0.500 . . 3
975 . 37 66 'upper bound' . 2.000 0.500 . . 3
976 . 37 67 'upper bound' . 2.000 0.500 . . 3
977 . 38 42 'upper bound' . 2.000 0.500 . . 3
978 . 38 43 'upper bound' . 2.000 0.500 . . 3
979 . 38 44 'upper bound' . 2.000 0.500 . . 3
980 . 38 45 'upper bound' . 2.000 0.500 . . 3
981 . 38 46 'upper bound' . 2.000 0.500 . . 3
982 . 38 47 'upper bound' . 2.000 0.500 . . 3
983 . 38 48 'upper bound' . 2.000 0.500 . . 3
984 . 38 49 'upper bound' . 2.000 0.500 . . 3
985 . 38 50 'upper bound' . 2.000 0.500 . . 3
986 . 38 51 'upper bound' . 2.000 0.500 . . 3
987 . 38 52 'upper bound' . 2.000 0.500 . . 3
988 . 38 53 'upper bound' . 2.000 0.500 . . 3
989 . 38 54 'upper bound' . 2.000 0.500 . . 3
990 . 38 55 'upper bound' . 2.000 0.500 . . 3
991 . 38 56 'upper bound' . 2.000 0.500 . . 3
992 . 38 57 'upper bound' . 2.000 0.500 . . 3
993 . 38 58 'upper bound' . 2.000 0.500 . . 3
994 . 38 59 'upper bound' . 2.000 0.500 . . 3
995 . 38 60 'upper bound' . 2.000 0.500 . . 3
996 . 38 61 'upper bound' . 2.000 0.500 . . 3
997 . 38 62 'upper bound' . 2.000 0.500 . . 3
998 . 38 63 'upper bound' . 2.000 0.500 . . 3
999 . 38 64 'upper bound' . 2.000 0.500 . . 3
1000 . 38 65 'upper bound' . 2.000 0.500 . . 3
1001 . 38 66 'upper bound' . 2.000 0.500 . . 3
1002 . 38 67 'upper bound' . 2.000 0.500 . . 3
1003 . 39 42 'upper bound' . 2.000 0.500 . . 3
1004 . 39 43 'upper bound' . 2.000 0.500 . . 3
1005 . 39 44 'upper bound' . 2.000 0.500 . . 3
1006 . 39 45 'upper bound' . 2.000 0.500 . . 3
1007 . 39 46 'upper bound' . 2.000 0.500 . . 3
1008 . 39 47 'upper bound' . 2.000 0.500 . . 3
1009 . 39 48 'upper bound' . 2.000 0.500 . . 3
1010 . 39 49 'upper bound' . 2.000 0.500 . . 3
1011 . 39 50 'upper bound' . 2.000 0.500 . . 3
1012 . 39 51 'upper bound' . 2.000 0.500 . . 3
1013 . 39 52 'upper bound' . 2.000 0.500 . . 3
1014 . 39 53 'upper bound' . 2.000 0.500 . . 3
1015 . 39 54 'upper bound' . 2.000 0.500 . . 3
1016 . 39 55 'upper bound' . 2.000 0.500 . . 3
1017 . 39 56 'upper bound' . 2.000 0.500 . . 3
1018 . 39 57 'upper bound' . 2.000 0.500 . . 3
1019 . 39 58 'upper bound' . 2.000 0.500 . . 3
1020 . 39 59 'upper bound' . 2.000 0.500 . . 3
1021 . 39 60 'upper bound' . 2.000 0.500 . . 3
1022 . 39 61 'upper bound' . 2.000 0.500 . . 3
1023 . 39 62 'upper bound' . 2.000 0.500 . . 3
1024 . 39 63 'upper bound' . 2.000 0.500 . . 3
1025 . 39 64 'upper bound' . 2.000 0.500 . . 3
1026 . 39 65 'upper bound' . 2.000 0.500 . . 3
1027 . 39 66 'upper bound' . 2.000 0.500 . . 3
1028 . 39 67 'upper bound' . 2.000 0.500 . . 3
1029 . 40 42 'upper bound' . 2.000 0.500 . . 3
1030 . 40 43 'upper bound' . 2.000 0.500 . . 3
1031 . 40 44 'upper bound' . 2.000 0.500 . . 3
1032 . 40 45 'upper bound' . 2.000 0.500 . . 3
1033 . 40 46 'upper bound' . 2.000 0.500 . . 3
1034 . 40 47 'upper bound' . 2.000 0.500 . . 3
1035 . 40 48 'upper bound' . 2.000 0.500 . . 3
1036 . 40 49 'upper bound' . 2.000 0.500 . . 3
1037 . 40 50 'upper bound' . 2.000 0.500 . . 3
1038 . 40 51 'upper bound' . 2.000 0.500 . . 3
1039 . 40 52 'upper bound' . 2.000 0.500 . . 3
1040 . 40 53 'upper bound' . 2.000 0.500 . . 3
1041 . 40 54 'upper bound' . 2.000 0.500 . . 3
1042 . 40 55 'upper bound' . 2.000 0.500 . . 3
1043 . 40 56 'upper bound' . 2.000 0.500 . . 3
1044 . 40 57 'upper bound' . 2.000 0.500 . . 3
1045 . 40 58 'upper bound' . 2.000 0.500 . . 3
1046 . 40 59 'upper bound' . 2.000 0.500 . . 3
1047 . 40 60 'upper bound' . 2.000 0.500 . . 3
1048 . 40 61 'upper bound' . 2.000 0.500 . . 3
1049 . 40 62 'upper bound' . 2.000 0.500 . . 3
1050 . 40 63 'upper bound' . 2.000 0.500 . . 3
1051 . 40 64 'upper bound' . 2.000 0.500 . . 3
1052 . 40 65 'upper bound' . 2.000 0.500 . . 3
1053 . 40 66 'upper bound' . 2.000 0.500 . . 3
1054 . 40 67 'upper bound' . 2.000 0.500 . . 3
1055 . 41 42 'upper bound' . 2.000 0.500 . . 3
1056 . 41 43 'upper bound' . 2.000 0.500 . . 3
1057 . 41 44 'upper bound' . 2.000 0.500 . . 3
1058 . 41 45 'upper bound' . 2.000 0.500 . . 3
1059 . 41 46 'upper bound' . 2.000 0.500 . . 3
1060 . 41 47 'upper bound' . 2.000 0.500 . . 3
1061 . 41 48 'upper bound' . 2.000 0.500 . . 3
1062 . 41 49 'upper bound' . 2.000 0.500 . . 3
1063 . 41 50 'upper bound' . 2.000 0.500 . . 3
1064 . 41 51 'upper bound' . 2.000 0.500 . . 3
1065 . 41 52 'upper bound' . 2.000 0.500 . . 3
1066 . 41 53 'upper bound' . 2.000 0.500 . . 3
1067 . 41 54 'upper bound' . 2.000 0.500 . . 3
1068 . 41 55 'upper bound' . 2.000 0.500 . . 3
1069 . 41 56 'upper bound' . 2.000 0.500 . . 3
1070 . 41 57 'upper bound' . 2.000 0.500 . . 3
1071 . 41 58 'upper bound' . 2.000 0.500 . . 3
1072 . 41 59 'upper bound' . 2.000 0.500 . . 3
1073 . 41 60 'upper bound' . 2.000 0.500 . . 3
1074 . 41 61 'upper bound' . 2.000 0.500 . . 3
1075 . 41 62 'upper bound' . 2.000 0.500 . . 3
1076 . 41 63 'upper bound' . 2.000 0.500 . . 3
1077 . 41 64 'upper bound' . 2.000 0.500 . . 3
1078 . 41 65 'upper bound' . 2.000 0.500 . . 3
1079 . 41 66 'upper bound' . 2.000 0.500 . . 3
1080 . 41 67 '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 1 of cluster 5' 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 15.615 0.519 -18.595 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A 15.067 -0.296 -18.54 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A 15.119 1.654 -19.365 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A 14.048 1.204 -20.364 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A 14.514 0.138 -21.345 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A 14.131 -1.268 -20.917 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A 13.973 -1.551 -19.731 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A 13.989 -2.162 -21.883 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A 14.137 -1.873 -22.806 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A 13.742 -3.076 -21.632 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A 14.554 2.725 -18.439 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A 14.115 3.784 -18.886 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A 14.575 2.436 -17.148 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A 14.955 1.58 -16.857 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A 14.066 3.36 -16.146 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A 12.974 2.702 -15.273 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A 12.451 3.68 -14.232 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A 11.833 2.189 -16.14 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A 15.202 3.854 -15.257 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A 15.962 3.059 -14.706 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A 15.325 5.167 -15.136 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A 14.692 5.754 -15.606 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A 16.371 5.76 -14.317 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A 17.425 6.446 -15.191 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A 18.285 5.484 -15.995 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A 19.507 6.149 -16.596 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A 19.477 7.318 -16.972 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A 20.601 5.407 -16.68 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A 20.56 4.484 -16.355 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A 21.405 5.814 -17.06 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A 15.79 6.75 -13.315 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A 14.879 7.512 -13.641 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A 16.313 6.717 -12.096 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A 17.027 6.075 -11.903 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A 15.873 7.611 -11.03 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A 14.994 6.866 -10.016 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A 13.626 6.38 -10.506 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A 13.698 4.927 -10.947 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A 12.576 6.557 -9.42 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A 17.093 8.176 -10.317 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A 18.003 7.428 -9.958 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A 17.127 9.485 -10.128 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A 16.377 10.041 -10.444 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A 18.253 10.118 -9.46 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A 19.168 10.818 -10.468 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A 20.46 11.36 -9.869 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A 21.267 10.293 -9.15 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A 22.058 9.581 -9.762 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A 21.086 10.189 -7.841 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A 20.452 10.803 -7.407 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A 21.586 9.499 -7.359 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A 17.8 11.096 -8.384 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A 17.147 12.102 -8.671 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A 18.135 10.775 -7.146 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A 18.603 9.919 -6.982 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A 17.806 11.617 -6.011 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A 17.751 10.786 -4.727 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A 16.862 9.558 -4.815 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A 17.593 8.321 -5.304 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A 18.621 8.46 -6.005 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A 17.144 7.206 -4.983 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A 18.852 12.713 -5.863 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A 20.038 12.489 -6.112 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A 18.41 13.888 -5.455 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A 17.453 13.999 -5.268 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A 19.297 15.024 -5.281 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A 19.114 16.005 -6.444 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A 18.359 15.414 -7.489 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A 17.552 15.031 -7.124 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A 19.012 15.725 -3.956 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A 17.867 15.753 -3.495 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A 20.055 16.274 -3.348 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A 20.942 16.208 -3.761 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A 19.911 16.971 -2.088 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A 21.07 17.92 -1.854 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A 22.039 17.901 -2.613 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A 21.002 18.764 -0.81 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A 22.067 19.726 -0.497 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A 21.388 20.692 0.475 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A 20.339 19.874 1.147 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A 19.874 18.859 0.135 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A 23.281 19.071 0.163 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A 24.312 19.713 0.364 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A 23.15 17.795 0.507 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A 22.306 17.337 0.327 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A 24.241 17.075 1.135 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A 24.365 17.38 2.615 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A 24.047 16.542 3.457 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A 24.813 18.585 2.933 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A 25.019 19.224 2.215 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A 24.983 18.996 4.319 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A 26.361 19.633 4.531 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A 26.685 20.081 5.96 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A 26.888 18.881 6.874 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A 27.907 20.987 5.977 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A 23.888 19.968 4.733 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A 23.654 20.976 4.067 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A 23.211 19.647 5.824 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A 23.441 18.818 6.303 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A 22.142 20.487 6.345 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A 20.758 19.81 6.187 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A 19.635 20.828 6.331 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A 20.651 19.082 4.856 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A 22.395 20.753 7.824 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A 23.019 19.938 8.502 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A 21.935 21.891 8.317 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A 21.447 22.51 7.731 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A 22.117 22.234 9.718 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A 22.441 23.724 9.873 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A 23.775 24.134 9.267 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A 23.914 25.647 9.207 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A 25.216 26.061 8.538 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A 26.387 25.913 9.445 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A 26.455 24.929 9.79 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A 26.29 26.546 10.263 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A 27.264 26.151 8.939 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A 20.869 21.864 10.515 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A 19.763 21.854 9.973 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A 21.034 21.532 11.805 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A 19.917 21.154 12.678 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A 20.566 21.032 14.059 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A 21.996 20.735 13.772 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A 22.325 21.486 12.515 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A 18.812 22.208 12.708 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A 19.081 23.403 12.589 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A 17.574 21.732 12.836 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A 17.458 20.756 12.881 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A 16.371 22.572 12.9 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A 16.387 23.599 14.049 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A 17.247 24.696 13.787 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A 18.02 24.388 13.295 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A 15.962 23.184 11.556 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A 14.888 23.775 11.442 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A 16.798 23.02 10.537 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A 17.636 22.528 10.675 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A 16.497 23.562 9.218 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A 17.777 23.82 8.423 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A 18.577 25.017 8.911 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A 19.747 25.349 8.005 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A 20.357 24.467 7.402 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A 20.066 26.63 7.9 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A 19.537 27.281 8.408 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A 20.81 26.873 7.314 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A 15.555 22.646 8.437 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A 15.141 21.59 8.929 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A 15.217 23.06 7.226 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A 15.575 23.909 6.895 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A 14.327 22.294 6.371 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A 13.247 23.203 5.751 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A 12.65 24.004 6.78 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A 11.706 23.83 6.813 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A 12.169 22.373 5.069 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A 15.105 21.607 5.252 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A 15.811 22.257 4.48 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A 14.974 20.293 5.176 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A 14.396 19.832 5.827 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A 15.652 19.512 4.155 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A 15.951 18.105 4.683 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A 16.488 17.086 3.675 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A 17.813 17.548 3.089 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A 16.636 15.722 4.329 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A 14.798 19.435 2.893 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A 13.589 19.215 2.965 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A 15.429 19.629 1.746 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A 16.391 19.807 1.756 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A 14.736 19.576 0.471 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A 14.777 20.951 -0.208 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A 13.616 21.18 -0.994 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A 13.625 20.582 -1.752 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A 15.38 18.519 -0.422 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A 16.551 18.632 -0.785 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A 14.619 17.485 -0.746 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A 13.694 17.443 -0.407 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A 15.108 16.402 -1.588 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A 15.027 15.08 -0.827 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A 15.82 15.002 0.476 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A 15.304 13.866 1.34 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A 17.301 14.824 0.184 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A 14.277 16.302 -2.859 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A 13.06 16.45 -2.819 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A 14.933 16.052 -3.979 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A 15.909 15.956 -3.952 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A 14.242 15.931 -5.255 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A 14.444 17.196 -6.115 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A 14.05 18.352 -5.363 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A 13.105 18.503 -5.482 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A 13.614 17.123 -7.39 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A 14.728 14.704 -6.026 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A 15.928 14.484 -6.16 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A 13.791 13.902 -6.508 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A 12.845 14.123 -6.348 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A 14.115 12.705 -7.273 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A 13.639 12.861 -8.712 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A 12.438 12.968 -8.968 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A 13.475 11.465 -6.631 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A 13.398 9.992 -7.707 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A 14.583 12.909 -9.636 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A 15.526 12.851 -9.362 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A 14.269 13.042 -11.049 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A 15.315 13.928 -11.726 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A 15.611 15.058 -10.92 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A 16.196 15.65 -11.398 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A 14.248 11.661 -11.692 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A 15.15 10.855 -11.463 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A 13.228 11.381 -12.489 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A 12.541 12.065 -12.661 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A 13.116 10.076 -13.121 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A 11.995 9.249 -12.48 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A 10.669 9.955 -12.388 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A 10.272 10.558 -11.207 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A 9.816 10.006 -13.48 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A 9.052 11.2 -11.116 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A 8.596 10.646 -13.396 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A 8.213 11.244 -12.212 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A 12.932 10.155 -14.632 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A 12.58 11.199 -15.18 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A 13.191 9.035 -15.292 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A 13.489 8.246 -14.786 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A 13.057 8.926 -16.734 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A 14.365 9.342 -17.411 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A 15.467 9.123 -16.548 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A 15.217 9.354 -15.648 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A 12.7 7.49 -17.107 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A 12.983 6.561 -16.347 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A 12.064 7.311 -18.259 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A 11.849 8.086 -18.816 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A 11.686 5.979 -18.699 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A 10.204 5.719 -18.529 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A 9.645 4.817 -19.15 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A 9.566 6.516 -17.686 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A 10.065 7.222 -17.225 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A 8.142 6.379 -17.429 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A 7.891 5.384 -16.286 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A 8.299 5.883 -14.926 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A 9.627 5.867 -14.534 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A 7.351 6.368 -14.039 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A 10.002 6.325 -13.286 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A 7.718 6.827 -12.79 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A 9.046 6.806 -12.413 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A 7.546 7.735 -17.084 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A 8.279 8.685 -16.812 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A 6.225 7.821 -17.095 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A 5.695 7.031 -17.319 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A 5.543 9.061 -16.772 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A 4.644 9.495 -17.934 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A 4.247 10.849 -17.795 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A 3.287 10.9 -17.695 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A 4.722 8.888 -15.5 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A 4.14 7.827 -15.267 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A 4.67 9.931 -14.685 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A 5.145 10.753 -14.933 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A 3.923 9.89 -13.432 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A 4.621 10.75 -12.372 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A 4.185 10.539 -10.918 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A 4.328 9.08 -10.517 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A 4.986 11.432 -9.985 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A 2.481 10.354 -13.642 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A 1.805 10.77 -12.705 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A 2.019 10.279 -14.88 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A 2.608 9.955 -15.59 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A 0.664 10.688 -15.216 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A 0.705 11.682 -16.377 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A 1.572 11.22 -17.404 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A 1.226 11.499 -18.258 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A -0.195 9.482 -15.593 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A -1.362 9.623 -15.952 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A 0.391 8.298 -15.511 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A 1.319 8.242 -15.202 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A -0.315 7.074 -15.855 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A 0.678 6.001 -16.336 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A 1.724 6.635 -17.085 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A 1.369 7.406 -17.537 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A -0.023 4.981 -17.22 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A -1.092 6.535 -14.657 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A -0.553 6.447 -13.554 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A -2.358 6.182 -14.881 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A -2.733 6.294 -15.778 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A -3.204 5.645 -13.821 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A -4.611 5.322 -14.351 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A -5.585 5.388 -13.315 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A -6.405 4.972 -13.61 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A -2.562 4.405 -13.201 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A -2.47 3.349 -13.837 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A -2.075 4.558 -11.977 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A -2.136 5.437 -11.545 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A -1.45 3.457 -11.28 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 0.0 3.729 -10.935 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A 0.581 3.034 -10.109 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A 0.588 4.738 -11.555 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A 0.072 5.287 -12.187 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A 1.986 5.067 -11.3 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A 2.573 5.873 -12.461 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A 4.087 5.785 -12.574 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A 4.648 4.234 -13.31 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A 4.042 4.42 -14.986 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A 2.139 5.839 -9.992 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A 1.277 6.639 -9.631 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A 3.23 5.579 -9.282 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A 3.87 4.909 -9.609 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A 3.487 6.259 -8.029 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A 4.961 6.247 -7.676 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A 5.717 5.416 -8.188 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A 5.37 7.166 -6.809 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A 4.71 7.79 -6.429 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A 6.765 7.27 -6.384 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A 7.487 8.455 -7.076 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A 8.915 8.602 -6.565 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A 7.483 8.287 -8.589 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A 6.838 7.45 -4.868 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A 6.058 8.205 -4.288 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A 7.77 6.753 -4.232 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A 8.37 6.167 -4.75 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A 7.922 6.85 -2.796 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A 9.346 7.159 -2.379 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A 10.283 6.991 -3.163 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A 9.504 7.609 -1.141 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A 8.71 7.713 -0.569 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A 10.812 7.948 -0.596 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A 10.834 9.407 -0.135 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A 11.078 10.4 -1.231 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A 10.14 11.016 -2.008 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A 12.348 10.9 -1.664 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A 10.747 11.869 -2.896 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A 10.284 12.426 -3.558 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A 12.103 11.816 -2.706 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A 13.67 10.663 -1.271 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A 13.129 12.494 -3.358 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A 14.686 11.337 -1.921 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A 14.41 12.242 -2.952 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A 11.147 7.045 0.585 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A 10.345 6.898 1.511 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A 12.326 6.442 0.546 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A 12.921 6.604 -0.224 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A 12.778 5.554 1.61 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A 12.772 4.072 1.153 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A 11.356 3.617 0.778 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A 13.347 3.164 2.231 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A 11.045 3.715 -0.701 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A 14.191 5.953 2.035 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A 15.053 6.182 1.19 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A 14.425 6.053 3.338 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A 13.704 5.847 3.977 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A 15.74 6.438 3.839 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A 15.666 7.717 4.68 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A 15.022 7.552 6.049 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A 15.271 8.774 6.92 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A 14.544 8.714 8.184 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A 14.115 7.846 8.425 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A 14.412 9.738 9.025 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A 14.965 10.918 8.753 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A 14.858 11.723 9.429 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A 15.504 11.059 7.869 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A 13.719 9.575 10.143 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A 13.61 10.363 10.812 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A 13.275 8.647 10.35 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A 16.388 5.318 4.642 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A 15.703 4.464 5.198 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A 17.71 5.324 4.685 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A 18.203 6.017 4.189 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A 18.456 4.324 5.43 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A 19.007 3.243 4.5 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A 19.806 2.166 5.218 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A 20.323 1.097 4.28 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A 20.612 1.364 3.115 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A 20.447 -0.121 4.782 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A 20.204 -0.262 5.726 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A 20.768 -0.835 4.191 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A 19.596 4.971 6.206 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A 20.521 5.533 5.613 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A 19.52 4.938 7.543 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A 20.556 5.5 8.41 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A 19.922 5.469 9.81 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A 18.476 5.168 9.587 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A 18.411 4.372 8.318 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A 21.818 4.641 8.387 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A 21.766 3.457 8.044 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A 22.943 5.239 8.752 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A 22.918 6.18 9.022 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A 24.215 4.532 8.767 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A 25.357 5.492 9.115 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A 26.611 4.967 8.716 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A 27.13 4.752 9.496 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A 24.178 3.362 9.749 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A 24.109 3.558 10.964 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A 24.199 2.15 9.208 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A 24.222 2.064 8.234 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A 24.176 0.959 10.035 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A 22.782 0.607 10.514 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A 22.6 0.2 11.663 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A 21.791 0.772 9.639 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A 21.997 1.102 8.738 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A 20.405 0.467 9.98 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A 19.711 1.678 10.616 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A 20.222 2.024 12.007 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A 19.379 3.095 12.675 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A 19.918 3.425 14.058 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A 19.973 2.222 14.935 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A 20.605 1.506 14.521 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A 19.024 1.811 15.039 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A 20.331 2.481 15.877 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A 19.628 -0.017 8.757 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A 20.188 -0.146 7.667 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A 18.341 -0.282 8.95 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A 17.953 -0.15 9.836 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A 17.502 -0.756 7.866 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A 16.846 0.374 7.096 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A 17.115 1.548 7.353 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A 15.975 0.016 6.163 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A 15.784 -0.936 6.032 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A 15.282 0.994 5.334 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A 14.954 0.38 3.968 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A 16.143 -0.071 3.116 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A 15.693 -1.08 2.069 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A 16.808 1.124 2.45 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A 13.991 1.473 5.995 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A 13.151 0.666 6.39 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A 13.842 2.784 6.113 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A 14.561 3.38 5.795 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A 12.648 3.373 6.7 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A 13.006 4.312 7.86 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A 11.793 4.863 8.604 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A 12.073 6.164 9.337 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A 13.192 6.705 9.195 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A 11.169 6.655 10.048 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A 11.874 4.143 5.637 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A 12.412 5.055 5.002 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A 10.626 3.754 5.421 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A 10.262 3.008 5.938 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A 9.78 4.424 4.446 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A 8.551 3.565 4.126 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A 7.526 4.267 3.289 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A 7.624 4.588 1.967 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A 6.246 4.738 3.724 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A 6.487 5.238 1.554 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A 6.319 5.572 0.647 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A 5.625 5.342 2.615 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A 5.568 4.713 4.946 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A 4.356 5.91 2.69 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A 4.309 5.275 5.017 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A 3.717 5.869 3.898 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A 9.362 5.784 4.994 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A 9.058 5.909 6.177 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A 9.356 6.799 4.145 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A 9.602 6.646 3.205 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A 8.994 8.139 4.581 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A 10.075 9.137 4.172 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A 11.485 8.842 4.676 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A 12.485 9.764 4.004 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A 11.553 8.986 6.187 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A 7.65 8.583 4.025 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A 6.671 8.71 4.76 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A 7.604 8.819 2.723 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A 8.404 8.668 2.178 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A 6.383 9.276 2.083 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A 6.399 10.792 1.951 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A 6.192 8.632 0.72 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A 7.101 7.995 0.186 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A 5.001 8.804 0.17 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A 4.321 9.319 0.661 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A 4.656 8.261 -1.135 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A 4.006 6.88 -0.97 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A 3.772 6.145 -2.256 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A 2.574 6.232 -2.924 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A 4.608 5.33 -2.946 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A 2.702 5.477 -3.998 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A 3.915 4.913 -4.053 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A 4.249 4.31 -4.758 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A 3.687 9.213 -1.823 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A 2.971 9.954 -1.152 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A 3.686 9.212 -3.146 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A 4.301 8.615 -3.628 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A 2.794 10.069 -3.908 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A 3.465 11.414 -4.285 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A 2.417 12.457 -4.68 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A 4.502 11.238 -5.388 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A 2.883 13.887 -4.51 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A 2.287 9.337 -5.151 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A 3.039 8.604 -5.802 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A 1.009 9.511 -5.457 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A 0.454 10.089 -4.885 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A 0.408 8.86 -6.613 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A -1.046 8.47 -6.34 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -1.184 7.275 -5.445 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -1.694 7.256 -4.182 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -0.8 5.924 -5.74 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A -1.659 5.983 -3.673 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A -1.973 5.72 -2.782 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -1.113 5.145 -4.609 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -0.224 5.298 -6.85 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -0.871 3.774 -4.556 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A 0.016 3.938 -6.795 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -0.307 3.191 -5.657 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A 0.519 9.715 -7.87 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A 1.128 10.785 -7.856 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A -0.081 9.237 -8.951 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A -0.557 8.384 -8.888 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A -0.037 9.925 -10.234 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A -0.435 8.973 -11.371 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A -1.885 8.581 -11.386 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A -2.863 9.1 -12.185 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A -2.523 7.585 -10.574 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A -4.065 8.493 -11.921 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A -4.916 8.697 -12.366 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A -3.884 7.559 -10.937 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A -2.076 6.713 -9.576 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A -4.799 6.696 -10.34 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A -2.987 5.858 -8.985 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A -4.332 5.855 -9.369 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A -0.884 11.197 -10.271 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A -0.488 12.194 -10.88 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A -2.033 11.177 -9.607 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A -2.281 10.377 -9.095 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A -2.931 12.329 -9.607 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A -4.407 11.914 -9.511 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A -4.742 11.078 -8.289 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A -5.94 10.871 -8.027 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A -3.81 10.618 -7.594 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A -2.563 13.377 -8.56 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A -2.027 14.435 -8.901 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A -2.826 13.087 -7.293 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A -3.24 12.217 -7.072 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A -2.517 14.036 -6.244 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A -2.666 13.466 -4.848 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A -2.93 14.203 -3.899 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A -2.513 12.158 -4.711 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A -2.327 11.605 -5.497 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A -2.613 11.53 -3.398 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A -3.378 10.208 -3.449 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A -3.554 9.612 -2.065 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A -3.459 8.373 -1.93 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A -3.77 10.39 -1.111 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -1.224 11.324 -2.813 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -0.263 11.117 -3.555 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -1.121 11.379 -1.489 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -1.936 11.48 -0.95 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A 0.16 11.225 -0.814 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A 0.774 12.588 -0.469 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A 0.475 13.714 -1.445 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -0.079 14.935 -0.743 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A 0.497 15.342 0.284 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -1.106 15.475 -1.207 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A 0.006 10.431 0.477 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -1.034 10.481 1.135 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A 1.055 9.713 0.837 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A 1.85 9.714 0.257 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A 1.076 8.921 2.055 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A 1.181 7.436 1.707 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A 0.424 7.135 0.547 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A -0.304 7.761 0.469 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A 2.27 9.351 2.904 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A 3.339 9.642 2.365 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A 2.095 9.404 4.219 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A 1.231 9.145 4.6 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A 3.17 9.823 5.115 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A 2.918 11.247 5.626 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A 2.88 12.303 4.538 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A 1.672 12.829 4.089 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A 4.051 12.774 3.961 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A 1.636 13.793 3.097 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A 4.024 13.736 2.97 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A 2.816 14.243 2.541 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A 2.795 15.206 1.557 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A 1.893 15.271 1.179 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A 3.325 8.86 6.29 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A 2.346 8.271 6.751 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A 4.558 8.703 6.761 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A 5.295 9.192 6.337 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A 4.857 7.813 7.882 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A 6.277 7.243 7.744 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A 6.533 6.021 8.617 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A 5.853 5.791 9.614 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A 7.531 5.235 8.254 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A 8.05 5.481 7.45 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A 7.722 4.45 8.802 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A 4.726 8.55 9.216 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A 5.332 9.607 9.41 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A 3.913 8.003 10.141 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A 3.695 8.577 11.479 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A 2.894 7.493 12.202 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A 2.174 6.778 11.116 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A 3.096 6.792 9.932 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A 4.986 8.869 12.253 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A 4.984 9.702 13.162 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A 6.082 8.192 11.905 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A 6.037 7.541 11.17 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A 7.357 8.411 12.586 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A 8.421 7.422 12.101 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A 8.419 7.311 10.69 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A 9.316 7.086 10.384 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A 7.824 9.853 12.398 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A 8.47 10.436 13.271 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A 7.475 10.425 11.253 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A 6.963 9.902 10.598 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A 7.824 11.799 10.937 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A 8.636 11.881 9.635 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A 10.076 11.352 9.658 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A 10.809 11.787 10.916 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A 10.118 9.843 9.485 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A 6.548 12.631 10.819 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A 6.426 13.503 9.954 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A 5.598 12.347 11.699 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A 5.764 11.638 12.365 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A 4.321 13.053 11.708 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A 3.388 12.456 12.763 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A 2.047 13.17 12.883 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A 1.437 13.001 14.267 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A 2.286 13.677 15.335 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A 2.252 15.162 15.223 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A 1.282 15.513 15.35 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A 2.589 15.46 14.279 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A 2.864 15.593 15.944 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A 4.515 14.546 11.964 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A 5.248 14.93 12.874 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A 3.854 15.365 11.143 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A 3.291 14.971 10.449 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A 3.915 16.821 11.242 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A 3.547 17.303 12.646 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A 2.389 16.622 13.111 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A 1.651 16.813 12.526 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A 5.249 17.402 10.792 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A 5.554 18.549 11.109 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A 6.032 16.625 10.044 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A 5.749 15.709 9.836 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A 7.325 17.11 9.541 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A 8.434 16.965 10.6 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A 8.764 15.538 11.017 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A 9.884 15.495 12.038 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A 11.164 15.91 11.469 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A 11.155 16.654 10.817 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A 12.329 15.349 11.759 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A 12.413 14.328 12.611 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A 11.56 13.946 13.071 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A 13.343 13.911 12.826 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A 13.421 15.861 11.247 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A 14.357 15.422 11.445 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A 13.361 16.714 10.65 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A 7.724 16.419 8.232 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A 8.894 16.113 8.023 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A 6.745 16.191 7.358 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A 5.849 16.508 7.566 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A 6.973 15.522 6.079 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A 6.758 14.003 6.206 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A 8.007 13.137 6.407 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A 7.634 11.661 6.393 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A 9.053 13.434 5.344 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A 6.024 16.072 5.023 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A 4.817 16.164 5.248 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A 6.565 16.469 3.885 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A 7.537 16.411 3.764 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A 5.755 17.005 2.804 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A 5.756 18.546 2.826 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A 5.652 18.996 4.181 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A 5.251 18.3 4.709 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A 4.581 19.086 2.018 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A 6.303 16.528 1.463 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A 7.512 16.596 1.223 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A 5.435 16.021 0.6 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A 4.482 15.95 0.847 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A 5.869 15.543 -0.706 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A 5.644 14.019 -0.852 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A 6.419 13.45 -2.041 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A 4.166 13.678 -0.956 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A 6.454 11.938 -2.081 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A 5.2 16.324 -1.843 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A 4.05 16.74 -1.733 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A 5.948 16.556 -2.916 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A 6.874 16.22 -2.933 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A 5.448 17.285 -4.076 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A 5.951 18.734 -4.04 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A 6.816 18.942 -2.934 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A 6.571 18.338 -2.228 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A 5.913 16.598 -5.357 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A 6.925 15.899 -5.353 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A 5.189 16.792 -6.451 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A 4.402 17.375 -6.416 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A 5.555 16.159 -7.711 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A 4.801 14.834 -7.874 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A 3.295 14.996 -8.032 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A 2.594 13.657 -8.149 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A 1.085 13.834 -8.194 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A 0.607 14.237 -9.544 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A 1.237 14.951 -9.955 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A -0.356 14.634 -9.475 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A 0.575 13.405 -10.177 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A 5.266 17.058 -8.909 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A 4.267 17.777 -8.934 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A 6.156 17.014 -9.889 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A 6.953 16.444 -9.784 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A 6.0 17.781 -11.122 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A 7.191 18.731 -11.349 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A 7.02 19.65 -12.558 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A 6.335 19.253 -13.521 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A 7.593 20.767 -12.562 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A 5.869 16.797 -12.279 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A 6.839 16.132 -12.654 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A 4.666 16.694 -12.829 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A 3.937 17.252 -12.488 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A 4.393 15.773 -13.923 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A 2.894 15.444 -14.005 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A 2.153 16.43 -13.267 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A 2.006 17.2 -13.826 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A 2.623 14.068 -13.416 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A 4.886 16.287 -15.276 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A 4.726 15.614 -16.293 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A 5.467 17.477 -15.292 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A 5.544 17.995 -14.453 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A 5.989 18.05 -16.522 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A 5.54 19.505 -16.665 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A 4.128 19.606 -16.598 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A 3.735 18.814 -16.973 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A 7.513 17.952 -16.551 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A 8.123 17.871 -17.616 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A 8.125 17.963 -15.373 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A 7.586 18.052 -14.553 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A 9.579 17.871 -15.272 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A 10.131 18.911 -14.298 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A 10.074 20.333 -14.823 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A 10.571 21.327 -13.789 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A 10.153 22.742 -14.152 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A 8.691 22.832 -14.418 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A 8.433 22.207 -15.208 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A 8.428 23.808 -14.663 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A 8.154 22.536 -13.571 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A 10.034 16.479 -14.863 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A 11.23 16.185 -14.886 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A 9.075 15.632 -14.489 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A 8.145 15.942 -14.486 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A 9.364 14.259 -14.072 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A 10.022 13.455 -15.203 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A 9.084 13.194 -16.365 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A 8.336 12.218 -16.367 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A 9.118 14.063 -17.365 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A 9.739 14.818 -17.301 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A 8.52 13.916 -18.125 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A 10.24 14.247 -12.823 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A 11.264 13.561 -12.764 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A 9.824 15.011 -11.82 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A 8.989 15.515 -11.918 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A 10.57 15.11 -10.575 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A 11.361 16.422 -10.535 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A 12.426 16.554 -11.612 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A 12.994 17.956 -11.702 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A 13.057 18.68 -10.712 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A 13.406 18.351 -12.897 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A 13.32 17.725 -13.647 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A 13.781 19.251 -12.98 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A 9.645 15.046 -9.365 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A 8.539 15.59 -9.384 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A 10.099 14.361 -8.325 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A 10.974 13.914 -8.396 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A 9.344 14.239 -7.083 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A 9.003 12.767 -6.758 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A 8.292 12.658 -5.417 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A 8.147 12.164 -7.859 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A 10.172 14.831 -5.948 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A 11.298 14.401 -5.71 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A 9.622 15.812 -5.254 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A 8.698 16.085 -5.453 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A 10.34 16.467 -4.173 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A 10.358 17.982 -4.388 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A 11.013 18.315 -5.601 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A 10.466 18.047 -6.345 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A 9.759 16.133 -2.803 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A 8.552 15.954 -2.652 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A 10.637 16.043 -1.818 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A 11.592 16.178 -2.021 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A 10.251 15.756 -0.448 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A 10.688 14.342 -0.053 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A 10.379 13.918 1.387 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A 8.893 13.65 1.565 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A 11.2 12.701 1.78 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A 10.903 16.775 0.476 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A 12.082 17.098 0.321 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A 10.135 17.298 1.415 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A 9.195 17.01 1.483 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A 10.645 18.28 2.355 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A 9.918 19.618 2.189 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A 9.927 20.161 0.769 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A 10.472 21.577 0.717 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A 10.508 22.097 -0.711 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A 11.25 23.383 -0.815 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A 12.216 23.267 -0.445 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A 10.765 24.122 -0.269 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A 11.306 23.682 -1.81 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A 10.497 17.778 3.782 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A 9.446 17.258 4.16 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A 11.559 17.92 4.56 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A 12.372 18.328 4.187 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A 11.554 17.491 5.951 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A 12.566 16.352 6.202 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A 12.342 15.211 5.205 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A 12.451 15.843 7.633 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A 13.368 14.103 5.294 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A 11.89 18.669 6.855 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A 13.003 19.198 6.812 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A 10.924 19.091 7.652 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A 10.053 18.638 7.636 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A 11.115 20.211 8.554 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A 9.772 20.9 8.86 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A 8.706 19.945 8.738 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A 8.022 20.145 9.387 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A 9.531 22.051 7.896 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A 11.769 19.779 9.862 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A 11.584 18.644 10.317 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A 12.557 20.688 10.435 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A 12.688 21.546 9.983 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A 13.239 20.461 11.706 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A 12.22 20.379 12.847 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A 11.261 21.42 12.74 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A 11.493 22.131 13.342 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A 14.131 19.221 11.691 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A 13.952 18.312 12.5 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A 15.092 19.186 10.776 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A 15.192 19.939 10.151 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A 16.003 18.049 10.682 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A 16.849 18.066 9.392 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A 15.99 17.705 8.191 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A 17.515 19.419 9.191 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A 16.917 17.963 11.902 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A 17.361 18.982 12.441 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A 17.184 16.744 12.341 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A 16.797 15.969 11.868 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A 18.036 16.511 13.493 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A 17.247 15.88 14.658 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A 16.383 14.845 14.166 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A 16.231 14.965 13.213 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A 16.422 16.932 15.383 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A 19.201 15.604 13.119 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A 19.286 15.132 11.988 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A 20.085 15.346 14.077 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A 19.955 15.739 14.964 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A 21.248 14.496 13.84 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A 22.15 14.479 15.064 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A 20.832 13.077 13.462 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A 21.544 12.385 12.737 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A 19.661 12.662 13.933 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A 19.124 13.271 14.48 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A 19.151 11.327 13.648 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A 18.1 10.927 14.674 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A 18.585 11.232 12.233 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A 18.252 10.147 11.763 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A 18.484 12.371 11.555 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A 18.774 13.209 11.975 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A 17.959 12.404 10.193 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A 17.173 13.689 9.929 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A 15.883 13.756 10.717 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A 14.98 12.931 10.468 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A 15.765 14.645 11.589 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A 19.084 12.251 9.183 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A 18.871 12.336 7.97 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A 20.287 12.04 9.698 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A 20.386 12.004 10.671 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A 21.456 11.846 8.864 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A 22.747 12.022 9.689 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A 22.743 13.316 10.312 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A 22.499 13.22 11.241 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A 23.981 11.884 8.811 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A 21.412 10.437 8.288 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A 21.688 9.459 8.988 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A 21.048 10.332 7.021 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A 20.859 11.147 6.502 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A 20.937 9.037 6.378 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A 19.636 8.38 6.813 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A 20.953 9.168 4.865 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A 21.058 10.27 4.322 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A 20.865 8.031 4.192 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A 20.817 7.182 4.689 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A 20.83 8.001 2.742 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A 21.571 6.772 2.171 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A 21.9 6.983 0.7 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A 22.834 6.476 2.967 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A 19.371 7.951 2.312 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A 18.6 7.141 2.824 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A 18.985 8.825 1.402 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A 19.646 9.447 1.021 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A 17.605 8.879 0.943 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A 17.052 10.301 1.088 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A 16.913 10.757 2.528 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A 18.03 11.048 3.303 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A 15.664 10.884 3.117 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A 17.906 11.45 4.621 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A 15.531 11.29 4.432 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A 16.653 11.568 5.18 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A 16.519 11.958 6.495 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A 17.35 12.352 6.801 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A 17.48 8.382 -0.491 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A 18.119 8.916 -1.397 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A 16.661 7.353 -0.681 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A 16.172 6.981 0.088 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A 16.448 6.761 -1.996 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A 16.748 5.25 -1.977 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A 17.959 4.812 -1.196 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A 19.119 4.432 -1.849 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A 17.928 4.751 0.189 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A 20.225 4.004 -1.139 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A 19.031 4.328 0.905 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A 20.181 3.953 0.24 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A 14.995 6.93 -2.426 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A 14.089 6.971 -1.589 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A 14.776 7.027 -3.726 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A 15.548 7.018 -4.348 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A 13.431 7.143 -4.262 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A 13.106 5.892 -5.07 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A 13.981 5.319 -5.718 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A 13.25 8.418 -5.1 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A 14.266 8.515 -6.611 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A 11.864 5.448 -5.006 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A 11.203 5.936 -4.464 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A 11.451 4.257 -5.728 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A 11.393 3.068 -4.786 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A 10.1 4.475 -6.382 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A 9.265 5.207 -5.858 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A 9.886 3.841 -7.522 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A 10.588 3.255 -7.888 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A 8.627 3.982 -8.234 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A 8.844 4.61 -9.615 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A 9.454 3.679 -10.649 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A 8.395 3.162 -11.607 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A 8.935 2.175 -12.532 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A 9.802 1.749 -12.293 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A 8.35 1.807 -13.665 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A 7.186 2.339 -14.029 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A 6.724 3.055 -13.424 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A 6.733 2.049 -14.918 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A 8.936 0.893 -14.424 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A 8.503 0.585 -15.316 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A 9.857 0.476 -14.116 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A 7.902 2.645 -8.341 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A 8.53 1.584 -8.368 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A 6.582 2.705 -8.403 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A 6.139 3.586 -8.379 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A 5.764 1.505 -8.496 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A 5.21 1.142 -7.114 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A 4.225 2.174 -6.588 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A 4.621 3.201 -6.041 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A 2.935 1.901 -6.729 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A 2.679 1.056 -7.159 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A 2.287 2.554 -6.394 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A 4.605 1.704 -9.461 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A 4.309 2.828 -9.875 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A 3.958 0.604 -9.818 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A 4.26 -0.261 -9.466 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A 2.813 0.637 -10.71 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A 3.185 0.143 -12.113 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A 2.342 0.751 -13.229 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A 1.022 0.015 -13.403 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 0.001 0.851 -14.04 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A -0.147 1.745 -13.66 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A -0.729 0.473 -15.091 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A -0.55 -0.728 -15.635 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 0.161 -1.38 -15.242 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A -1.121 -1.025 -16.454 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A -1.658 1.288 -15.58 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A -1.822 2.224 -15.138 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A -2.232 0.999 -16.4 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A 1.694 -0.207 -10.113 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A 1.774 -1.435 -10.106 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 0.674 0.483 -9.609 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 0.712 1.466 -9.662 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A -0.494 -0.123 -8.964 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A -0.998 -1.403 -9.645 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A -1.847 -1.154 -10.872 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A -1.843 -2.047 -11.935 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A -2.654 -0.028 -10.966 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A -2.617 -1.824 -13.058 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A -3.432 0.204 -12.085 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A -3.41 -0.698 -13.127 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A -4.181 -0.472 -14.244 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A -4.789 0.254 -14.071 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A -0.265 -0.317 -7.472 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A 0.818 -0.028 -6.961 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A -1.293 -0.786 -6.787 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A -2.119 -1.009 -7.262 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A -1.235 -1.007 -5.35 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A -2.235 -0.071 -4.667 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A -2.197 -0.157 -3.161 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A -1.179 0.246 -2.562 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A -3.188 -0.612 -2.57 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A -1.577 -2.464 -5.049 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A -2.495 -3.008 -5.66 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A -0.869 -3.134 -4.111 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A 0.226 -2.552 -3.314 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A 0.712 -3.719 -2.442 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A 0.204 -4.942 -3.119 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A -1.088 -4.545 -3.767 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A 1.373 -2.004 -4.159 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A 1.617 -2.464 -5.274 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A 2.096 -1.016 -3.618 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A 3.205 -0.367 -4.313 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A 3.469 0.876 -3.459 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A 3.057 0.47 -2.09 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A 1.884 -0.45 -2.272 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A 4.466 -1.22 -4.407 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A 5.422 -1.015 -3.657 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A 4.461 -2.191 -5.31 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A 3.647 -2.358 -5.836 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A 5.636 -3.026 -5.518 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A 5.31 -4.296 -6.323 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A 4.024 -4.245 -7.097 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A 3.72 -3.408 -8.131 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A 2.871 -5.079 -6.907 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A 2.449 -3.657 -8.585 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A 2.002 -3.178 -9.318 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A 1.907 -4.68 -7.853 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A 2.56 -6.121 -6.026 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A 0.654 -5.286 -7.944 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A 1.317 -6.721 -6.119 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A 0.379 -6.302 -7.071 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A 6.713 -2.195 -6.212 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A 6.663 -1.979 -7.425 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A 7.659 -1.698 -5.425 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A 7.638 -1.908 -4.466 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A 8.735 -0.863 -5.942 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A 9.49 -0.184 -4.798 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A 8.62 0.655 -3.903 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A 7.951 1.763 -4.401 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A 8.475 0.339 -2.562 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A 7.154 2.537 -3.58 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A 7.679 1.109 -1.735 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A 7.017 2.21 -2.245 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A 9.687 -1.668 -6.817 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A 10.578 -2.357 -6.32 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A 9.485 -1.57 -8.121 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A 8.762 -0.994 -8.445 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A 10.295 -2.299 -9.087 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A 9.504 -2.608 -10.378 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A 8.435 -3.656 -10.108 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A 8.87 -1.346 -10.946 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A 11.599 -1.577 -9.431 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A 12.64 -2.213 -9.592 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A 11.543 -0.252 -9.528 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A 10.696 0.205 -9.355 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A 12.725 0.536 -9.869 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A 12.503 1.337 -11.158 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A 12.149 0.473 -12.352 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A 13.052 -0.16 -12.925 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A 10.955 0.442 -12.724 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A 13.085 1.484 -8.735 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A 12.22 2.193 -8.209 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A 14.361 1.496 -8.367 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A 14.998 0.924 -8.843 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A 14.849 2.348 -7.289 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A 15.375 1.489 -6.131 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A 14.332 0.705 -5.392 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A 13.508 -0.257 -5.9 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A 14.02 0.803 -3.998 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A 12.696 -0.756 -4.914 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A 12.013 -1.455 -5.037 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A 12.992 -0.122 -3.735 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A 14.51 1.586 -2.949 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A 12.444 -0.284 -2.464 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A 13.966 1.422 -1.689 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A 12.944 0.494 -1.457 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A 15.988 3.231 -7.782 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A 16.619 2.935 -8.8 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A 16.241 4.313 -7.06 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A 15.68 4.514 -6.279 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A 17.322 5.208 -7.412 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A 18.615 4.779 -6.748 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A 18.668 3.725 -6.11 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A 19.657 5.583 -6.883 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A 19.554 6.427 -7.373 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A 20.942 5.249 -6.286 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A 22.106 5.76 -7.134 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A 22.455 4.842 -8.294 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A 23.918 4.92 -8.681 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A 24.296 5.658 -9.586 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A 24.753 4.16 -7.987 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A 24.386 3.6 -7.274 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A 25.704 4.195 -8.216 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A 21.041 5.752 -4.853 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A 21.818 5.229 -4.052 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A 20.244 6.76 -4.535 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A 19.64 7.136 -5.219 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A 20.242 7.309 -3.199 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A 21.181 8.483 -3.03 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A 22.251 8.536 -3.638 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A 20.773 9.431 -2.205 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A 19.898 9.336 -1.766 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A 21.577 10.606 -1.929 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A 20.882 11.905 -2.405 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A 21.821 12.988 -2.431 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A 22.255 13.013 -3.289 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A 19.699 12.272 -1.52 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A 21.9 10.664 -0.435 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A 21.073 10.291 0.401 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A 23.103 11.103 -0.101 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A 23.716 11.403 -0.803 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A 23.526 11.173 1.29 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A 25.013 10.828 1.418 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A 25.586 10.819 2.839 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A 24.945 9.721 3.675 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A 27.098 10.66 2.806 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A 23.244 12.539 1.901 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A 23.692 13.565 1.39 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A 22.494 12.54 2.993 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A 22.157 11.685 3.345 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A 22.157 13.769 3.692 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A 20.631 13.987 3.765 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A 20.307 15.25 4.55 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A 20.036 14.059 2.368 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A 22.729 13.734 5.104 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A 22.402 12.849 5.894 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A 23.594 14.687 5.406 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A 23.815 15.367 4.726 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A 24.219 14.769 6.714 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A 25.753 14.769 6.58 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A 26.143 13.755 5.646 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A 25.385 13.517 5.103 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A 26.413 14.497 7.925 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A 23.783 16.036 7.44 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A 23.942 17.144 6.922 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A 23.223 15.871 8.629 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A 23.112 14.962 8.989 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A 22.777 17.006 9.42 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A 21.398 16.754 10.061 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A 20.909 17.999 10.787 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A 20.391 16.322 9.005 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A 23.802 17.32 10.504 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A 23.946 16.573 11.473 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A 24.513 18.422 10.33 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A 24.334 18.99 9.546 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A 25.533 18.828 11.279 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A 26.885 18.215 10.894 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A 27.853 18.407 11.914 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A 28.581 17.791 11.782 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A 25.637 20.348 11.341 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A 25.313 21.045 10.377 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A 26.081 20.852 12.482 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A 26.319 20.24 13.212 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A 26.235 22.281 12.694 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A 26.62 22.52 14.152 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A 26.497 21.315 14.893 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A 26.847 21.444 15.779 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A 27.298 22.869 11.766 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A 27.043 23.84 11.042 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A 1.252 -0.615 14.75 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A 2.042 -0.333 15.26 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A 1.406 -0.909 13.329 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A 2.447 0.025 12.696 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A 3.874 -0.35 13.055 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A 4.319 -0.002 14.168 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A 4.546 -0.996 12.225 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A 1.81 -2.367 13.114 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A 1.812 -3.168 14.054 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A 2.14 -2.712 11.878 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A 2.138 -2.031 11.175 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A 2.553 -4.068 11.556 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A 2.125 -4.5 10.137 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A 0.601 -4.435 10.0 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A 2.628 -5.908 9.834 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A 0.071 -5.02 8.707 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A 4.063 -4.197 11.704 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A 4.826 -3.728 10.86 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A 4.482 -4.836 12.78 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A 3.822 -5.213 13.399 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A 5.894 -5.014 13.055 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A 6.136 -5.19 14.554 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A 5.905 -3.932 15.376 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A 4.858 -4.128 16.455 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A 5.16 -4.595 17.551 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A 3.622 -3.764 16.157 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A 3.447 -3.388 15.263 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A 2.932 -3.877 16.839 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A 6.46 -6.2 12.29 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A 5.991 -7.331 12.436 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A 7.456 -5.927 11.464 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A 7.766 -5.002 11.383 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A 8.112 -6.961 10.681 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A 8.425 -6.45 9.271 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A 7.22 -5.92 8.51 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A 5.905 -7.142 8.335 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A 6.746 -8.422 7.408 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A 9.405 -7.352 11.375 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A 10.169 -6.485 11.8 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A 9.65 -8.643 11.51 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A 9.004 -9.302 11.166 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A 10.857 -9.097 12.168 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A 10.613 -9.462 13.651 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A 11.866 -9.624 14.332 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A 11.992 -10.552 14.55 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A 9.788 -10.735 13.786 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A 11.542 -10.241 11.422 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A 10.894 -11.176 10.938 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A 12.857 -10.134 11.316 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A 13.297 -9.341 11.697 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A 13.676 -11.136 10.658 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A 14.497 -10.497 9.534 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A 13.682 -10.21 8.281 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A 14.425 -9.375 7.257 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A 14.272 -8.157 7.202 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A 15.246 -10.02 6.449 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A 15.334 -10.993 6.557 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A 15.736 -9.503 5.774 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A 14.58 -11.801 11.69 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A 15.38 -11.136 12.346 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A 14.433 -13.111 11.837 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A 13.789 -13.585 11.271 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A 15.199 -13.876 12.814 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A 14.64 -15.296 12.909 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A 13.857 -15.602 11.764 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A 13.694 -16.552 11.735 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A 16.7 -13.911 12.516 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A 17.523 -13.944 13.431 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A 17.057 -13.915 11.244 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A 16.368 -13.886 10.55 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A 18.455 -13.959 10.858 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A 18.663 -14.919 9.674 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A 17.652 -15.937 9.716 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A 17.729 -16.43 10.538 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A 20.034 -15.575 9.761 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A 18.97 -12.573 10.487 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A 18.453 -11.933 9.574 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A 19.978 -12.108 11.213 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A 20.32 -12.646 11.955 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A 20.57 -10.806 10.948 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A 21.101 -10.19 12.247 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A 21.228 -8.783 12.14 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A 21.047 -8.512 11.234 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A 21.693 -10.939 9.92 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A 21.861 -10.083 9.052 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A 22.448 -12.028 10.016 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A 22.265 -12.673 10.727 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A 23.55 -12.286 9.102 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A 24.76 -11.423 9.476 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A 24.796 -11.175 10.873 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A 25.433 -11.763 11.287 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A 23.924 -13.764 9.129 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A 23.851 -14.405 10.178 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A 24.304 -14.304 7.977 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A 24.332 -13.744 7.168 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A 24.689 -15.707 7.881 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A 23.46 -16.622 7.752 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A 22.764 -16.666 6.386 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A 21.946 -17.942 6.249 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A 21.879 -15.445 6.186 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A 25.652 -15.934 6.722 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A 25.528 -15.309 5.667 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A 26.612 -16.821 6.93 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A 26.667 -17.269 7.798 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A 27.6 -17.139 5.914 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A 28.986 -17.197 6.56 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A 28.96 -18.033 7.707 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A 28.435 -18.814 7.516 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A 27.277 -18.477 5.253 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A 27.29 -19.522 5.91 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A 26.983 -18.446 3.962 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A 26.99 -17.582 3.487 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A 26.665 -19.659 3.217 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A 25.218 -19.642 2.754 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A 27.622 -19.811 2.041 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A 28.145 -18.821 1.536 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A 27.855 -21.041 1.612 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A 27.37 -21.798 2.025 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A 28.779 -21.308 0.519 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A 29.451 -22.667 0.733 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A 29.83 -22.852 2.09 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A 30.386 -23.635 2.154 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A 28.075 -21.302 -0.833 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A 26.846 -21.299 -0.907 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A 28.867 -21.292 -1.9 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A 29.836 -21.269 -1.774 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A 28.331 -21.316 -3.253 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A 29.44 -21.099 -4.307 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A 28.838 -20.926 -5.695 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A 30.304 -19.9 -3.943 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A 27.666 -22.665 -3.495 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A 28.342 -23.685 -3.631 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A 26.346 -22.662 -3.526 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A 25.867 -21.811 -3.425 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A 25.602 -23.887 -3.719 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A 24.717 -24.185 -2.526 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A 23.806 -25.01 -2.608 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A 24.992 -23.505 -1.413 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A 25.737 -22.867 -1.416 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A 24.214 -23.679 -0.187 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A 24.849 -22.902 0.982 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A 25.852 -23.699 1.806 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A 25.959 -24.922 1.608 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A 26.544 -23.086 2.665 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A 22.794 -23.168 -0.402 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A 22.582 -22.176 -1.106 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A 21.823 -23.843 0.191 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A 22.046 -24.63 0.729 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A 20.432 -23.431 0.066 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A 19.488 -24.635 0.142 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A 18.013 -24.273 0.049 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A 17.145 -25.513 -0.09 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A 15.719 -25.213 0.076 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A 15.417 -24.969 0.979 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A 14.825 -25.251 -0.916 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A 15.207 -25.573 -2.148 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A 14.512 -25.603 -2.923 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A 16.206 -25.795 -2.343 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A 13.548 -24.965 -0.673 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A 13.24 -24.71 0.291 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A 12.846 -24.992 -1.444 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A 20.098 -22.411 1.147 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A 19.958 -22.756 2.32 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A 19.981 -21.157 0.744 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A 20.087 -20.951 -0.209 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A 19.688 -20.081 1.679 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A 20.258 -18.732 1.19 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A 20.081 -17.651 2.247 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A 21.726 -18.879 0.821 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A 18.19 -19.946 1.93 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A 17.382 -19.992 1.0 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A 17.833 -19.792 3.194 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A 18.528 -19.789 3.885 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A 16.449 -19.636 3.6 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A 15.922 -20.936 4.244 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A 15.899 -21.977 3.255 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A 15.736 -21.588 2.391 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A 14.522 -20.746 4.803 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A 16.327 -18.469 4.582 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A 16.861 -18.519 5.688 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A 15.648 -17.411 4.154 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A 15.256 -17.426 3.251 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A 15.466 -16.224 4.984 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A 15.879 -14.95 4.218 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A 17.336 -15.061 3.758 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A 15.682 -13.713 5.083 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A 17.732 -14.038 2.717 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A 14.012 -16.096 5.433 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A 13.108 -15.962 4.605 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A 13.793 -16.139 6.74 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A 14.554 -16.248 7.35 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A 12.452 -16.041 7.298 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A 12.299 -16.975 8.513 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A 13.498 -16.93 9.301 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A 13.576 -16.063 9.715 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A 12.051 -18.405 8.058 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A 12.102 -14.611 7.716 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A 12.953 -13.866 8.206 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A 10.842 -14.246 7.517 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A 10.219 -14.891 7.111 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A 10.336 -12.925 7.873 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A 8.941 -13.085 8.474 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A 8.061 -13.676 7.848 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A 10.286 -12.028 6.627 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A 9.679 -10.329 6.912 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A 8.744 -12.582 9.687 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A 9.478 -12.104 10.136 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A 7.455 -12.707 10.363 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A 7.611 -13.511 11.664 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A 6.347 -13.602 12.511 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A 6.526 -14.551 13.687 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A 6.565 -15.945 13.255 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A 6.472 -16.117 12.273 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A 6.701 -16.99 14.065 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A 6.824 -16.814 15.38 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A 6.932 -17.633 16.011 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A 6.803 -15.854 15.781 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A 6.694 -18.217 13.556 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A 6.564 -18.352 12.516 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A 6.806 -19.047 14.169 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A 6.827 -11.345 10.651 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A 7.52 -10.395 11.02 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A 5.513 -11.264 10.471 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A 5.028 -12.059 10.154 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A 4.766 -10.036 10.721 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A 3.821 -9.754 9.562 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A 3.978 -10.158 12.025 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A 3.886 -11.243 12.6 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A 3.408 -9.049 12.486 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A 3.522 -8.209 11.994 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A 2.635 -9.047 13.724 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A 2.671 -7.661 14.37 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A 2.387 -6.648 13.418 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A 1.594 -6.17 13.686 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A 1.19 -9.489 13.491 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A 0.527 -9.979 14.403 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A 0.71 -9.313 12.268 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A 1.292 -8.933 11.577 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -0.651 -9.69 11.913 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A -1.624 -8.535 12.175 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -1.275 -7.247 11.45 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A -2.406 -6.24 11.473 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A -2.509 -5.424 12.386 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A -3.263 -6.293 10.465 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A -3.12 -6.972 9.769 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A -4.005 -5.651 10.452 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -0.708 -10.109 10.452 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A 0.317 -10.109 9.77 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A -1.897 -10.462 9.976 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A -2.681 -10.43 10.562 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A -2.06 -10.881 8.59 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A -3.441 -11.494 8.334 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A -3.749 -11.579 6.844 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A -3.084 -12.372 6.144 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A -4.626 -10.827 6.36 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A -1.849 -9.721 7.635 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A -2.337 -8.61 7.866 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A -1.106 -9.979 6.574 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A -0.714 -10.874 6.467 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A -0.857 -8.967 5.569 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A 0.642 -8.659 5.372 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A 1.43 -9.924 5.036 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A 1.214 -7.977 6.607 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A 2.879 -9.656 4.693 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A -1.514 -9.35 4.247 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A -1.268 -8.726 3.217 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A -2.345 -10.392 4.297 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A -2.477 -10.851 5.162 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A -3.083 -10.887 3.136 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A -4.22 -9.929 2.778 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A -4.956 -9.561 3.939 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A -4.743 -10.177 4.671 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A -2.183 -11.182 1.931 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A -2.612 -11.07 0.773 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A -0.943 -11.574 2.226 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A -0.687 -11.637 3.173 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A 0.055 -11.917 1.211 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A -0.427 -13.02 0.26 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A -0.491 -14.381 0.928 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A 0.13 -14.61 1.966 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A -1.236 -15.3 0.332 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A -1.698 -15.056 -0.496 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A -1.287 -16.189 0.741 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A 0.589 -10.709 0.447 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A 1.026 -10.83 -0.695 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A 0.564 -9.543 1.076 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A 0.189 -9.49 1.982 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A 1.076 -8.335 0.439 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A 0.155 -7.133 0.686 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A -1.282 -7.378 0.286 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A -1.59 -8.134 -0.837 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A -2.33 -6.867 1.039 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A -2.899 -8.376 -1.195 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A -3.644 -7.101 0.685 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A -3.921 -7.858 -0.432 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A -5.227 -8.108 -0.784 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A -5.766 -7.335 -0.577 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A 2.491 -8.047 0.926 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A 2.755 -7.014 1.545 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A 3.392 -8.982 0.652 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A 3.112 -9.781 0.155 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A 4.782 -8.855 1.059 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A 5.182 -10.037 1.946 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A 6.603 -10.003 2.511 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A 6.607 -9.484 3.939 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A 7.251 -11.374 2.426 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A 5.7 -8.798 -0.156 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A 5.401 -9.38 -1.2 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A 6.816 -8.096 -0.012 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A 6.996 -7.653 0.849 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A 7.787 -7.965 -1.087 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A 7.601 -6.628 -1.807 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A 6.841 -5.728 -1.015 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A 6.473 -6.199 -0.262 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A 9.212 -8.096 -0.548 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A 9.491 -7.709 0.589 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A 10.099 -8.657 -1.361 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A 9.807 -8.954 -2.254 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A 11.493 -8.844 -0.975 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A 11.915 -10.302 -1.164 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A 11.307 -11.248 -0.176 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A 10.189 -12.009 -0.351 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A 11.789 -11.537 1.141 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A 9.944 -12.755 0.775 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A 9.198 -13.38 0.892 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A 10.911 -12.482 1.707 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A 12.876 -11.089 1.898 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A 11.088 -12.988 2.993 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A 13.049 -11.592 3.173 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A 12.16 -12.532 3.707 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A 12.403 -7.945 -1.797 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A 12.291 -7.89 -3.025 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A 13.305 -7.251 -1.12 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A 13.351 -7.347 -0.141 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A 14.23 -6.349 -1.787 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A 13.958 -4.903 -1.369 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A 12.578 -4.421 -1.761 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A 11.499 -4.558 -0.896 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A 12.349 -3.84 -3.001 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A 10.235 -4.134 -1.256 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A 11.088 -3.41 -3.368 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A 10.034 -3.56 -2.492 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A 8.774 -3.136 -2.855 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A 8.269 -2.919 -2.064 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A 15.68 -6.743 -1.517 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A 16.047 -7.063 -0.383 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A 16.488 -6.725 -2.57 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A 16.121 -6.452 -3.443 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A 17.896 -7.09 -2.486 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A 18.238 -8.022 -3.655 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A 19.486 -8.872 -3.467 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A 19.831 -9.674 -4.713 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A 19.643 -9.208 -5.84 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A 20.339 -10.885 -4.525 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A 20.47 -11.2 -3.599 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A 20.549 -11.43 -5.313 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A 18.777 -5.848 -2.568 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A 18.799 -5.163 -3.592 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A 19.49 -5.552 -1.49 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A 19.418 -6.121 -0.691 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A 20.377 -4.399 -1.466 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A 20.116 -3.524 -0.239 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A 20.882 -2.211 -0.26 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A 20.666 -1.375 0.983 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A 20.458 -1.9 2.077 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A 20.714 -0.064 0.822 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A 20.882 0.287 -0.076 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A 20.587 0.508 1.617 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A 21.833 -4.846 -1.493 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A 22.331 -5.432 -0.529 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A 22.508 -4.575 -2.602 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A 22.06 -4.094 -3.329 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A 23.906 -4.953 -2.757 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A 24.169 -5.529 -4.157 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A 23.211 -6.65 -4.546 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A 23.872 -7.701 -5.428 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A 22.946 -8.896 -5.627 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A 23.572 -9.997 -6.414 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A 23.878 -9.65 -7.341 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A 22.891 -10.772 -6.553 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A 24.403 -10.375 -5.905 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A 24.817 -3.762 -2.468 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A 24.474 -2.622 -2.785 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A 25.983 -4.013 -1.851 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A 26.946 -2.961 -1.495 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A 28.155 -3.743 -0.972 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A 27.588 -5.04 -0.509 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A 26.456 -5.349 -1.445 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A 27.354 -2.087 -2.682 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A 27.899 -2.577 -3.674 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A 27.066 -0.793 -2.572 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A 26.6 -0.475 -1.773 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A 27.421 0.149 -3.618 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A 26.455 0.139 -4.786 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A 26.715 0.76 -5.817 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A 25.34 -0.558 -4.633 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A 25.173 -1.026 -3.785 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A 24.351 -0.641 -5.693 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A 24.42 -2.002 -6.392 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A 25.667 -2.167 -7.249 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A 25.992 -3.625 -7.522 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A 27.379 -3.756 -8.133 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A 27.717 -5.166 -8.47 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A 27.676 -5.757 -7.616 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A 28.677 -5.217 -8.867 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A 27.045 -5.536 -9.17 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A 22.951 -0.352 -5.168 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A 22.718 -0.356 -3.959 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A 22.033 -0.088 -6.084 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A 22.284 -0.107 -7.028 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A 20.657 0.22 -5.728 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A 19.939 0.848 -6.913 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A 19.909 -1.022 -5.257 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A 20.329 -2.153 -5.515 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A 18.802 -0.797 -4.564 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A 18.526 0.127 -4.397 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A 17.975 -1.882 -4.061 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A 17.069 -1.401 -2.906 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A 16.429 -2.582 -2.194 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A 17.85 -0.54 -1.924 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A 17.103 -2.407 -5.195 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A 16.455 -1.632 -5.892 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A 17.097 -3.714 -5.392 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A 17.633 -4.294 -4.805 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A 16.309 -4.308 -6.461 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A 17.216 -5.072 -7.433 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A 16.487 -5.647 -8.639 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A 17.208 -6.86 -9.208 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A 18.441 -6.462 -10.001 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A 19.068 -7.634 -10.673 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A 19.874 -7.325 -11.252 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A 18.374 -8.107 -11.29 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A 19.403 -8.315 -9.963 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A 15.238 -5.242 -5.914 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A 15.482 -5.999 -4.975 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A 14.05 -5.172 -6.499 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A 13.91 -4.525 -7.221 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A 12.949 -6.032 -6.098 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A 11.627 -5.486 -6.652 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A 10.388 -6.367 -6.464 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A 9.976 -6.424 -5.002 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A 9.241 -5.864 -7.325 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A 13.193 -7.44 -6.627 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A 13.568 -7.616 -7.786 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A 13.011 -8.434 -5.775 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A 12.736 -8.233 -4.852 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A 13.213 -9.819 -6.177 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A 14.064 -10.562 -5.145 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A 15.463 -10.011 -4.878 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A 16.157 -10.849 -3.817 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A 16.283 -9.976 -6.158 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A 11.881 -10.532 -6.322 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A 11.542 -11.044 -7.389 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A 11.127 -10.552 -5.235 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A 11.446 -10.101 -4.427 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A 9.835 -11.21 -5.209 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A 9.868 -12.447 -4.281 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A 10.932 -13.456 -4.731 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A 8.499 -13.106 -4.201 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A 10.578 -14.208 -5.995 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A 8.768 -10.254 -4.693 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A 8.951 -9.607 -3.661 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A 7.668 -10.156 -5.418 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A 7.59 -10.683 -6.249 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A 6.562 -9.304 -5.017 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A 6.348 -8.141 -5.998 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A 6.15 -8.55 -7.442 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A 4.877 -8.744 -7.965 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A 7.237 -8.739 -8.284 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A 4.695 -9.118 -9.283 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A 7.064 -9.11 -9.602 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A 5.794 -9.3 -10.096 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A 5.622 -9.68 -11.407 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A 6.256 -10.372 -11.623 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A 5.303 -10.144 -4.872 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A 5.141 -11.145 -5.566 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A 4.434 -9.755 -3.95 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A 4.639 -8.965 -3.408 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A 3.19 -10.478 -3.706 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A 2.252 -10.432 -4.923 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A 0.869 -10.985 -4.652 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A 0.048 -10.416 -3.688 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 0.392 -12.086 -5.351 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A -1.208 -10.929 -3.426 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A -0.862 -12.603 -5.098 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A -1.657 -12.024 -4.134 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A -2.907 -12.542 -3.877 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A -3.029 -13.344 -4.409 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A 3.464 -11.915 -3.244 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A 2.891 -12.877 -3.759 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A 4.387 -12.043 -2.298 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A 4.844 -11.237 -1.977 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A 4.745 -13.331 -1.71 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A 3.527 -14.042 -1.08 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A 2.927 -13.181 -0.102 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A 2.49 -13.717 0.566 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A 3.945 -15.342 -0.409 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A 5.508 -14.293 -2.636 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A 6.588 -14.759 -2.274 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A 4.972 -14.592 -3.821 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A 4.131 -14.163 -4.1 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A 5.637 -15.548 -4.708 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A 4.953 -16.915 -4.618 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A 3.646 -16.787 -4.083 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A 3.587 -15.969 -3.587 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A 5.779 -15.109 -6.17 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A 6.235 -15.894 -7.003 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A 5.408 -13.882 -6.506 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A 5.055 -13.269 -5.826 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A 5.546 -13.434 -7.889 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A 4.476 -12.415 -8.286 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A 3.069 -12.985 -8.338 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A 2.227 -12.309 -9.409 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 0.747 -12.508 -9.132 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A -0.054 -12.665 -10.375 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 0.482 -13.189 -11.089 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A -0.309 -11.727 -10.771 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A -0.936 -13.189 -10.164 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A 6.951 -12.899 -8.149 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A 7.359 -11.887 -7.579 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A 7.687 -13.607 -8.996 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A 7.298 -14.408 -9.401 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A 9.057 -13.239 -9.343 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A 9.738 -14.406 -10.067 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A 11.207 -14.215 -10.455 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A 12.107 -14.313 -9.234 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A 11.618 -15.231 -11.51 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A 9.104 -11.981 -10.211 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A 8.217 -11.75 -11.038 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A 10.14 -11.173 -10.011 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A 10.808 -11.415 -9.333 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A 10.319 -9.939 -10.768 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A 10.977 -8.866 -9.885 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A 11.169 -7.528 -10.545 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A 10.243 -7.019 -11.427 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A 12.194 -6.647 -10.421 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A 10.721 -5.851 -11.818 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A 11.896 -5.586 -11.236 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A 12.442 -4.78 -11.365 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A 11.151 -10.189 -12.028 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A 11.961 -11.116 -12.08 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A 10.942 -9.355 -13.037 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A 10.296 -8.627 -12.923 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A 11.662 -9.469 -14.293 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A 10.978 -8.62 -15.369 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A 10.926 -9.303 -16.61 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A 10.043 -9.228 -16.979 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A 13.11 -9.022 -14.109 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A 13.374 -7.894 -13.689 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A 14.041 -9.914 -14.409 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A 13.772 -10.799 -14.73 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A 15.446 -9.593 -14.264 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A 16.066 -10.321 -13.091 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A 17.242 -10.12 -12.768 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A 15.262 -11.149 -12.44 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A 14.328 -11.235 -12.731 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A 15.714 -11.931 -11.3 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A 14.795 -11.716 -10.076 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A 15.35 -12.418 -8.846 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A 14.601 -10.231 -9.802 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A 15.724 -13.413 -11.672 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A 14.742 -13.927 -12.204 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A 16.847 -14.11 -11.425 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A 16.974 -15.536 -11.74 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A 18.411 -15.878 -11.328 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A 18.814 -14.793 -10.389 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A 18.076 -13.563 -10.831 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A 15.977 -16.397 -10.966 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A 15.573 -16.056 -9.852 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A 15.623 -17.54 -11.548 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A 16.01 -17.769 -12.419 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A 14.668 -18.467 -10.951 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A 14.215 -19.469 -12.013 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A 15.22 -19.629 -13.006 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A 15.097 -20.475 -13.449 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A 15.237 -19.203 -9.734 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A 14.709 -20.234 -9.317 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A 16.311 -18.675 -9.164 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A 16.687 -17.849 -9.527 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A 16.919 -19.286 -7.994 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A 18.454 -19.264 -8.065 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A 19.095 -17.886 -8.004 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A 20.557 -17.949 -8.429 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A 21.293 -16.735 -8.08 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A 21.109 -16.331 -7.193 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A 22.216 -16.158 -8.855 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A 22.541 -16.68 -10.037 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A 23.268 -16.216 -10.628 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A 22.08 -17.548 -10.372 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A 22.821 -15.056 -8.441 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A 22.571 -14.635 -7.509 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A 23.562 -14.595 -9.035 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A 16.394 -18.631 -6.722 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A 16.657 -19.094 -5.615 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A 15.631 -17.557 -6.903 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A 15.448 -17.253 -7.817 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A 15.04 -16.828 -5.791 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A 15.233 -15.319 -5.976 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A 16.641 -14.841 -5.761 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A 17.09 -14.521 -4.491 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A 17.512 -14.704 -6.829 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A 18.381 -14.074 -4.289 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A 18.805 -14.259 -6.634 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A 19.239 -13.944 -5.362 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A 13.552 -17.143 -5.706 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A 12.771 -16.709 -6.549 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A 13.163 -17.902 -4.696 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A 13.826 -18.205 -4.033 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A 11.768 -18.275 -4.523 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A 11.623 -19.799 -4.492 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A 12.883 -20.43 -4.318 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A 13.57 -19.877 -4.702 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A 11.185 -17.656 -3.258 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A 11.896 -17.442 -2.276 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A 9.894 -17.367 -3.287 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A 9.375 -17.564 -4.094 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A 9.237 -16.779 -2.141 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A 8.028 -17.585 -1.723 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A 7.289 -18.082 -2.571 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A 7.835 -17.731 -0.422 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A 8.467 -17.316 0.208 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A 6.709 -18.485 0.105 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A 7.115 -19.946 0.32 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A 8.525 -20.072 0.391 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A 8.932 -19.269 0.051 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A 6.221 -17.871 1.412 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A 6.851 -16.953 1.945 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A 5.101 -18.363 1.92 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A 4.623 -19.073 1.442 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A 4.567 -17.847 3.163 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A 3.103 -17.482 3.053 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A 2.575 -17.338 1.95 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A 2.454 -17.322 4.196 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A 2.942 -17.43 5.043 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A 1.043 -16.979 4.236 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A 0.197 -18.206 3.878 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A 0.772 -19.389 4.411 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A 1.023 -19.237 5.327 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A 0.648 -16.453 5.612 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A 0.998 -17.043 6.637 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A -0.06 -15.333 5.628 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A -0.27 -14.886 4.782 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A -0.512 -14.753 6.875 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A 0.55 -13.937 7.584 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A 0.786 -12.779 7.238 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A 1.194 -14.544 8.57 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A 0.968 -15.472 8.788 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A 2.215 -13.868 9.354 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A 1.979 -14.121 10.854 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A 1.478 -15.455 11.033 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A 2.109 -15.967 11.549 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A 0.975 -13.13 11.417 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A 3.625 -14.337 9.007 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A 4.577 -13.559 9.076 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A 3.756 -15.602 8.63 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A 2.959 -16.164 8.549 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A 5.064 -16.169 8.317 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A 5.214 -17.571 8.919 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A 5.628 -17.529 10.376 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A 6.297 -16.556 10.775 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A 5.292 -18.465 11.131 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A 5.357 -16.188 6.824 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A 4.562 -16.692 6.028 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A 6.499 -15.613 6.454 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A 7.067 -15.2 7.144 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A 6.938 -15.558 5.065 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A 6.725 -14.159 4.488 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A 5.262 -13.829 4.313 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A 4.614 -14.089 3.116 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A 4.522 -13.289 5.356 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A 3.27 -13.82 2.961 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A 3.179 -13.013 5.208 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A 2.558 -13.283 4.008 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A 1.216 -13.02 3.854 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A 0.824 -13.691 3.277 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A 8.398 -15.985 4.965 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A 9.165 -15.811 5.914 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A 8.791 -16.547 3.83 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A 8.151 -16.648 3.087 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A 10.156 -17.026 3.668 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A 10.235 -18.515 4.068 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A 9.581 -18.713 5.327 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A 9.345 -17.858 5.703 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A 11.678 -18.975 4.176 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A 10.68 -16.885 2.238 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A 9.973 -17.171 1.271 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A 11.923 -16.429 2.124 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A 12.415 -16.178 2.94 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A 12.59 -16.296 0.836 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A 13.272 -14.932 0.707 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A 14.072 -14.699 -0.581 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A 13.147 -14.389 -1.749 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A 15.095 -13.591 -0.39 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A 13.634 -17.4 0.746 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A 14.483 -17.527 1.629 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A 13.566 -18.203 -0.297 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A 12.886 -18.042 -0.992 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A 14.495 -19.308 -0.452 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A 13.745 -20.653 -0.458 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A 12.708 -20.622 0.531 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A 12.463 -19.709 0.704 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A 14.698 -21.794 -0.139 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A 15.33 -19.195 -1.723 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A 14.836 -18.801 -2.778 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A 16.604 -19.531 -1.6 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A 16.942 -19.8 -0.715 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A 17.524 -19.515 -2.724 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A 18.756 -18.63 -2.435 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A 18.312 -17.251 -1.931 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A 19.617 -18.49 -3.684 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A 19.452 -16.343 -1.522 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A 17.975 -20.949 -2.988 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A 18.572 -21.582 -2.116 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A 17.664 -21.464 -4.174 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A 17.195 -20.904 -4.832 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A 18.016 -22.836 -4.529 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A 17.425 -23.217 -5.89 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A 17.483 -22.13 -6.799 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A 16.849 -22.277 -7.51 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A 19.524 -23.068 -4.502 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A 20.011 -23.947 -3.795 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A 20.25 -22.277 -5.273 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A 19.801 -21.598 -5.815 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A 21.696 -22.384 -5.333 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A 22.129 -23.007 -6.666 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A 23.54 -23.128 -6.753 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A 23.934 -22.252 -6.84 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A 22.312 -21.006 -5.166 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A 22.281 -20.189 -6.089 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A 22.835 -20.741 -3.976 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A 22.802 -21.428 -3.274 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A 23.457 -19.459 -3.684 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A 23.829 -19.367 -2.204 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A 24.609 -18.116 -1.798 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A 23.732 -16.882 -1.903 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A 25.178 -18.26 -0.399 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A 24.704 -19.254 -4.529 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A 25.622 -20.075 -4.502 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A 24.737 -18.161 -5.274 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A 23.975 -17.542 -5.258 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A 25.884 -17.858 -6.106 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A 25.466 -17.244 -7.439 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A 24.852 -18.247 -8.402 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A 25.774 -19.41 -8.714 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A 25.773 -20.423 -8.018 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A 26.561 -19.277 -9.77 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A 26.508 -18.446 -10.286 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A 27.165 -20.016 -9.991 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A 26.873 -16.972 -5.36 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A 26.621 -16.562 -4.228 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A 27.987 -16.663 -6.0 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A 28.107 -16.969 -6.923 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A 29.028 -15.861 -5.372 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A 30.38 -16.122 -6.034 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A 30.429 -15.759 -7.508 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A 31.846 -15.665 -8.031 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A 32.395 -16.632 -8.552 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A 32.451 -14.498 -7.883 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A 31.957 -13.772 -7.45 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A 33.369 -14.41 -8.212 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A 28.718 -14.366 -5.366 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A 29.225 -13.629 -4.522 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A 27.896 -13.912 -6.3 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A 27.509 -14.538 -6.961 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A 27.56 -12.498 -6.381 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A 27.465 -12.037 -7.845 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A 26.116 -12.275 -8.519 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A 25.887 -13.718 -8.937 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A 26.705 -14.587 -8.573 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A 24.877 -13.982 -9.624 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A 26.276 -12.175 -5.626 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A 25.847 -11.019 -5.579 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A 25.68 -13.189 -5.011 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A 26.086 -14.081 -5.054 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A 24.431 -13.007 -4.276 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A 23.604 -14.292 -4.235 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A 22.69 -14.428 -5.435 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A 22.506 -13.427 -6.168 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A 22.158 -15.536 -5.662 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A 24.636 -12.435 -2.877 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A 23.707 -12.407 -2.069 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A 25.85 -11.983 -2.59 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A 26.558 -12.051 -3.262 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A 26.145 -11.384 -1.295 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A 27.662 -11.289 -1.041 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A 28.413 -10.327 -1.926 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A 28.961 -9.169 -1.398 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A 28.572 -10.579 -3.279 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A 29.653 -8.282 -2.202 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A 29.261 -9.696 -4.088 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A 29.802 -8.545 -3.549 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A 25.471 -10.017 -1.205 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A 25.776 -9.108 -1.984 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A 24.529 -9.887 -0.28 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A 24.328 -10.646 0.309 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A 23.793 -8.643 -0.107 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A 22.938 -8.38 -1.341 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A 22.894 -8.719 1.118 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A 22.825 -9.752 1.787 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A 22.211 -7.622 1.406 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A 22.323 -6.825 0.842 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A 21.297 -7.564 2.53 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A 21.473 -6.26 3.33 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A 22.869 -5.922 3.389 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A 22.973 -4.979 3.236 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A 20.945 -6.434 4.746 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A 19.864 -7.669 2.012 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A 19.459 -6.915 1.123 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A 19.113 -8.619 2.547 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A 19.495 -9.19 3.253 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A 17.74 -8.842 2.117 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A 17.504 -10.336 1.867 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A 18.405 -10.916 0.795 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A 17.92 -11.178 -0.478 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A 19.744 -11.192 1.053 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A 18.74 -11.691 -1.463 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A 20.571 -11.707 0.073 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A 20.063 -11.955 -1.183 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A 20.881 -12.453 -2.17 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A 21.663 -12.854 -1.771 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A 16.731 -8.291 3.12 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A 16.8 -8.591 4.315 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A 15.798 -7.485 2.621 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A 15.798 -7.297 1.655 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A 14.77 -6.874 3.459 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A 14.882 -5.344 3.409 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A 16.162 -4.768 3.947 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A 16.254 -4.367 5.269 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A 17.268 -4.61 3.126 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A 17.423 -3.82 5.763 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A 18.44 -4.067 3.614 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A 18.517 -3.67 4.935 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A 13.373 -7.261 2.975 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A 13.145 -7.411 1.772 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A 12.446 -7.423 3.912 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A 12.694 -7.323 4.856 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A 11.065 -7.752 3.575 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A 10.156 -6.565 3.888 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A 10.237 -5.984 4.969 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A 10.591 -9.016 4.31 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A 11.089 -9.131 6.062 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A 9.316 -6.19 2.932 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A 9.308 -6.684 2.08 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A 8.404 -5.064 3.107 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A 8.692 -3.986 2.053 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A 7.575 -2.967 1.785 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A 7.471 -1.956 2.914 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A 7.786 -2.268 0.452 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A 6.952 -5.512 2.994 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A 6.617 -6.349 2.153 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A 6.099 -4.958 3.847 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A 6.432 -4.308 4.505 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A 4.68 -5.276 3.819 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A 4.163 -5.756 5.188 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A 4.206 -4.732 6.321 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A 2.974 -3.84 6.377 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A 1.913 -4.183 5.845 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A 3.098 -2.704 7.048 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A 3.963 -2.506 7.477 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A 2.323 -2.099 7.087 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A 3.884 -4.084 3.302 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A 4.141 -2.942 3.684 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A 2.938 -4.347 2.417 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A 2.787 -5.277 2.131 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A 2.134 -3.278 1.864 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A 0.666 -3.431 2.193 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A -0.19 -2.878 1.503 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A 0.375 -4.169 3.257 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A 1.106 -4.55 3.79 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A -1.003 -4.401 3.666 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A -1.126 -5.683 4.499 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A -2.439 -5.822 5.272 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A -3.59 -6.275 4.382 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A -4.891 -6.369 5.17 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A -5.948 -7.119 4.435 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A -5.677 -8.125 4.344 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A -6.079 -6.722 3.48 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A -6.854 -7.061 4.944 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A -1.561 -3.222 4.444 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A -2.565 -2.65 4.061 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A -0.898 -2.85 5.523 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -0.06 -3.305 5.76 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A -1.379 -1.758 6.355 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A -1.718 -2.282 7.756 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A -1.7 -1.236 8.862 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A -2.234 -1.904 10.45 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A -1.655 -0.627 11.564 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -0.377 -0.621 6.435 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A 0.822 -0.849 6.587 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -0.881 0.601 6.31 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A -1.843 0.706 6.155 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -0.047 1.787 6.401 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -0.696 2.965 5.669 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -0.644 2.927 4.141 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A -2.037 2.737 3.56 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A 0.003 4.192 3.6 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A 0.16 2.141 7.869 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -0.759 1.994 8.678 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A 1.36 2.606 8.24 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A 2.476 2.795 7.305 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A 3.444 3.663 8.108 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A 3.196 3.274 9.524 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A 1.725 2.976 9.621 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A 3.154 1.478 6.925 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A 3.159 0.524 7.702 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A 3.716 1.435 5.723 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A 3.675 2.223 5.147 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A 4.406 0.244 5.246 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A 4.602 0.311 3.729 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A 3.344 0.66 2.988 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A 2.097 0.14 3.198 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A 3.207 1.606 1.921 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A 1.194 0.712 2.336 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A 0.234 0.508 2.296 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A 1.85 1.613 1.54 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A 4.098 2.45 1.254 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A 1.365 2.432 0.522 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A 3.615 3.261 0.244 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A 2.262 3.247 -0.112 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A 5.74 0.109 5.973 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A 6.523 1.059 6.029 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A 5.991 -1.061 6.532 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A 5.346 -1.79 6.432 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A 7.203 -1.293 7.299 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A 6.835 -1.77 8.713 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A 5.476 -2.237 8.704 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A 5.168 -2.346 9.619 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A 6.968 -0.628 9.709 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A 8.14 -2.311 6.653 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A 7.709 -3.196 5.907 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A 9.428 -2.166 6.953 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A 9.692 -1.441 7.555 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A 10.462 -3.055 6.442 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A 11.598 -2.242 5.808 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A 11.278 -1.595 4.489 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A 10.621 -0.376 4.438 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A 11.654 -2.198 3.3 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A 10.344 0.228 3.226 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A 11.378 -1.601 2.084 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A 10.723 -0.385 2.048 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A 11.045 -3.861 7.597 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A 10.89 -3.485 8.76 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A 11.703 -4.965 7.277 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A 11.762 -5.231 6.337 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A 12.317 -5.788 8.301 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A 13.696 -5.279 8.683 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A 14.202 -4.336 8.071 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A 14.306 -5.904 9.687 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A 13.848 -6.65 10.134 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A 15.634 -5.505 10.153 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A 16.037 -6.277 11.415 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A 15.161 -6.016 12.632 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A 14.049 -7.035 12.78 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A 13.516 -7.536 11.793 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A 13.702 -7.36 14.016 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A 14.176 -6.931 14.757 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A 12.983 -8.023 14.139 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A 16.69 -5.701 9.069 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A 17.611 -4.895 8.933 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A 16.551 -6.773 8.302 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A 15.793 -7.376 8.452 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A 17.495 -7.051 7.243 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A 18.383 -8.244 7.531 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A 18.936 -8.374 8.623 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A 18.506 -9.121 6.549 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A 18.015 -8.969 5.712 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A 19.34 -10.302 6.67 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A 18.556 -11.579 6.306 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A 17.394 -11.68 7.138 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A 17.662 -11.624 8.068 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A 19.419 -12.817 6.5 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A 20.546 -10.171 5.747 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A 20.409 -10.218 4.522 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A 21.716 -9.975 6.335 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A 21.757 -9.925 7.319 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A 22.941 -9.834 5.567 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A 23.965 -8.995 6.333 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A 25.182 -8.602 5.512 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A 26.122 -7.709 6.304 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A 27.333 -7.316 5.475 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A 28.268 -6.442 6.235 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A 27.773 -5.589 6.565 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A 29.062 -6.156 5.628 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A 28.644 -6.954 7.059 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A 23.518 -11.202 5.222 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A 23.911 -11.967 6.106 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A 23.557 -11.505 3.937 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A 23.232 -10.849 3.28 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A 24.071 -12.778 3.466 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A 23.216 -13.277 2.299 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A 23.53 -14.669 1.751 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A 23.584 -15.695 2.873 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A 22.486 -15.066 0.722 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A 25.531 -12.653 3.047 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A 25.89 -11.774 2.261 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A 26.366 -13.528 3.588 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A 26.015 -14.198 4.217 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A 27.787 -13.531 3.281 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A 28.597 -13.456 4.576 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A 30.096 -13.317 4.374 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A 30.866 -13.493 5.664 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A 31.309 -14.628 5.938 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A 31.016 -12.497 6.403 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A 28.154 -14.793 2.505 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A 27.553 -15.852 2.71 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A 29.134 -14.676 1.616 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A 29.581 -13.811 1.511 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A 29.576 -15.806 0.811 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A 29.953 -15.386 -0.627 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A 28.818 -14.58 -1.27 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A 30.292 -16.607 -1.475 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A 27.486 -15.3 -1.309 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A 30.757 -16.51 1.472 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A 31.883 -16.015 1.458 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A 30.476 -17.667 2.046 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A 29.552 -18.002 1.998 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A 31.479 -18.47 2.731 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A 30.782 -19.653 3.408 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A 31.619 -20.41 4.426 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A 30.978 -21.751 4.769 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A 29.517 -21.593 5.181 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A 28.659 -22.709 4.682 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A 28.715 -22.769 3.64 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A 27.666 -22.548 4.948 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A 28.97 -23.612 5.087 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A 32.525 -18.983 1.744 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A 32.238 -19.864 0.929 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B -11.92 14.957 10.102 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B -12.227 14.682 10.992 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B -12.664 14.511 8.939 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B -12.004 13.273 8.284 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B -12.081 12.052 9.189 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B -12.607 12.983 6.919 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B -14.116 14.217 9.322 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B -14.4 13.775 10.435 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B -15.03 14.476 8.404 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B -14.747 14.807 7.527 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B -16.443 14.251 8.658 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B -17.28 15.242 7.853 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B -16.842 16.686 8.045 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B -17.38 17.586 6.947 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B -18.677 18.161 7.295 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B -18.91 18.2 8.25 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B -19.544 18.634 6.401 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B -19.256 18.589 5.101 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B -18.348 18.189 4.779 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B -19.932 18.956 4.397 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B -20.698 19.153 6.808 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B -21.384 19.522 6.115 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B -20.924 19.197 7.825 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B -16.817 12.82 8.318 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B -16.691 12.395 7.175 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B -17.248 12.073 9.319 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B -17.322 12.464 10.215 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B -17.625 10.685 9.123 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B -16.695 9.786 9.936 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B -15.358 10.245 9.828 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B -15.361 11.206 9.723 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B -19.078 10.453 9.522 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B -19.52 10.902 10.579 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B -19.813 9.762 8.664 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B -19.402 9.44 7.83 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B -21.211 9.468 8.916 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B -22.067 9.992 7.763 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B -23.397 10.633 8.152 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B -23.181 11.719 9.195 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B -24.084 11.204 6.922 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B -21.41 7.971 9.069 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B -20.894 7.186 8.276 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B -22.138 7.576 10.096 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B -22.515 8.244 10.702 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B -22.395 6.167 10.337 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B -22.486 5.88 11.833 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B -21.121 5.893 12.488 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B -20.286 5.038 12.217 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B -20.881 6.87 13.349 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B -21.588 7.529 13.514 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B -20.007 6.89 13.789 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B -23.659 5.723 9.624 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B -24.719 6.332 9.78 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B -23.547 4.667 8.837 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B -22.672 4.224 8.739 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B -24.688 4.162 8.097 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B -24.863 4.985 6.824 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B -23.417 4.939 5.743 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B -22.628 3.958 6.173 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B -24.491 2.705 7.71 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B -23.36 2.223 7.621 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B -25.592 2.012 7.484 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B -26.467 2.454 7.583 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B -25.546 0.625 7.072 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B -26.635 -0.205 7.78 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B -27.906 0.447 7.661 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B -28.048 0.703 6.742 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B -26.294 -0.374 9.252 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B -25.74 0.566 5.561 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B -26.307 1.493 4.974 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B -25.277 -0.501 4.931 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B -24.862 -1.227 5.442 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B -25.396 -0.623 3.491 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B -24.007 -0.629 2.852 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B -23.802 0.349 1.698 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B -23.712 1.78 2.209 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B -22.568 -0.023 0.893 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B -26.158 -1.883 3.106 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B -25.956 -2.946 3.7 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B -27.043 -1.748 2.127 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B -27.167 -0.864 1.712 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B -27.832 -2.861 1.632 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B -29.194 -2.915 2.326 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B -29.442 -4.218 3.077 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B -29.534 -4.011 4.581 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B -30.836 -3.482 4.977 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B -31.623 -3.854 4.527 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B -31.003 -2.557 5.921 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B -29.944 -2.091 6.591 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B -28.984 -2.455 6.382 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B -30.06 -1.359 7.323 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B -32.221 -2.075 6.181 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B -32.35 -1.347 6.915 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B -33.051 -2.422 5.647 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B -27.988 -2.706 0.124 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B -28.04 -1.579 -0.375 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B -28.027 -3.815 -0.603 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B -27.99 -4.69 -0.157 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B -28.152 -3.756 -2.058 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B -27.437 -4.925 -2.764 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B -28.037 -6.297 -2.505 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B -27.392 -7.304 -2.871 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B -29.146 -6.381 -1.943 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B -29.603 -3.611 -2.509 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B -30.516 -3.54 -1.684 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B -29.805 -3.567 -3.822 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B -29.034 -3.623 -4.425 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B -31.135 -3.418 -4.405 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B -31.011 -3.13 -5.902 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B -29.937 -3.855 -6.473 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B -29.475 -3.291 -7.11 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B -32.014 -4.647 -4.185 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B -33.226 -4.602 -4.411 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B -31.401 -5.741 -3.758 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B -30.435 -5.71 -3.587 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B -32.124 -6.978 -3.512 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B -31.25 -8.178 -3.883 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B -31.155 -8.447 -5.378 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B -32.136 -9.505 -5.843 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B -31.841 -10.698 -5.809 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B -33.312 -9.079 -6.28 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B -33.486 -8.115 -6.28 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B -33.957 -9.748 -6.588 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B -32.526 -7.067 -2.05 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B -33.279 -7.965 -1.661 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B -32.005 -6.125 -1.26 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B -31.413 -5.454 -1.668 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B -32.257 -6.04 0.177 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B -33.738 -6.239 0.532 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B -34.417 -5.02 1.14 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B -34.365 -3.795 0.246 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B -34.288 -3.899 -0.975 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B -34.423 -2.621 0.855 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B -34.497 -2.609 1.827 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B -34.393 -1.814 0.301 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B -31.36 -6.999 0.953 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B -31.747 -7.522 1.998 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B -30.158 -7.233 0.428 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B -29.911 -6.798 -0.427 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B -29.195 -8.114 1.079 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B -28.353 -8.876 0.048 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B -29.164 -9.66 -0.974 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B -28.415 -10.894 -1.461 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B -27.119 -10.539 -2.18 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B -27.36 -9.824 -3.462 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B -27.433 -8.792 -3.29 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B -28.244 -10.152 -3.894 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B -26.575 -9.999 -4.126 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B -28.283 -7.312 2.003 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B -27.634 -6.358 1.571 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B -28.245 -7.699 3.268 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B -28.777 -8.475 3.547 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B -27.424 -7.019 4.257 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B -27.989 -7.283 5.657 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B -29.409 -7.197 5.654 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B -29.719 -6.975 6.541 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B -25.971 -7.487 4.169 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B -25.705 -8.65 3.857 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B -25.036 -6.576 4.418 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B -25.306 -5.659 4.634 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B -23.617 -6.908 4.375 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B -22.792 -5.74 3.817 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B -22.71 -5.625 2.289 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B -24.038 -5.171 1.7 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B -21.591 -4.675 1.882 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B -23.116 -7.294 5.763 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B -23.199 -6.503 6.707 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B -22.606 -8.512 5.883 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B -22.557 -9.089 5.089 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B -22.096 -9.015 7.152 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B -22.929 -10.21 7.677 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B -24.394 -9.831 7.827 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B -22.777 -11.426 6.771 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B -20.644 -9.454 7.013 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B -20.116 -9.548 5.902 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B -20.009 -9.718 8.145 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B -20.489 -9.618 8.992 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B -18.622 -10.163 8.167 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B -17.906 -9.644 9.418 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B -17.46 -8.193 9.336 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B -15.807 -7.999 8.638 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B -14.789 -8.62 9.977 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B -18.558 -11.682 8.143 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B -19.184 -12.354 8.963 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B -17.813 -12.217 7.193 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B -17.351 -11.627 6.556 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B -17.659 -13.657 7.067 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B -17.895 -14.091 5.621 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B -17.531 -15.449 5.417 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B -16.817 -15.681 6.028 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B -16.269 -14.076 7.52 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B -16.051 -15.211 7.951 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B -15.331 -13.159 7.402 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B -15.56 -12.278 7.034 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B -13.98 -13.428 7.809 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B -13.347 -12.179 8.366 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B -13.926 -11.101 8.249 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B -12.152 -12.282 8.962 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B -11.452 -11.128 9.542 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B -10.122 -11.713 10.037 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B -9.99 -13.028 9.344 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B -11.387 -13.526 9.119 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B -11.2 -10.031 8.511 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B -11.069 -8.858 8.856 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B -11.136 -10.424 7.244 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B -11.246 -11.374 7.033 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B -10.901 -9.481 6.163 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B -9.428 -9.534 5.719 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B -8.408 -9.332 6.829 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B -7.783 -10.418 7.433 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B -8.063 -8.058 7.265 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B -6.848 -10.24 8.437 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B -7.129 -7.872 8.269 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B -6.524 -8.966 8.852 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B -5.588 -8.785 9.847 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B -5.82 -8.014 10.37 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B -11.813 -9.775 4.965 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B -11.434 -9.526 3.819 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B -13.022 -10.277 5.223 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B -13.305 -10.417 6.153 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B -13.943 -10.599 4.136 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B -13.76 -12.049 3.687 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B -14.478 -12.382 2.393 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B -15.563 -13.408 2.591 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B -16.716 -13.02 2.841 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B -15.265 -14.612 2.491 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B -15.407 -10.329 4.498 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B -15.877 -10.702 5.579 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B -16.12 -9.693 3.572 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B -15.689 -9.453 2.725 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B -17.528 -9.362 3.756 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B -17.772 -7.884 3.431 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B -17.214 -6.854 4.407 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B -17.258 -5.468 3.789 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B -17.986 -6.876 5.712 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B -18.4 -10.206 2.832 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B -17.973 -10.591 1.743 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B -19.627 -10.462 3.259 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B -19.912 -10.106 4.133 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B -20.575 -11.244 2.475 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B -20.622 -12.695 2.965 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B -19.631 -13.625 2.283 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B -19.793 -15.057 2.772 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B -18.912 -16.024 1.995 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B -17.475 -15.69 2.129 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B -16.885 -16.458 1.761 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B -17.23 -15.532 3.129 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B -17.249 -14.817 1.604 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B -21.963 -10.624 2.568 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B -22.297 -9.989 3.568 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B -22.762 -10.797 1.525 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B -22.435 -11.306 0.75 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B -24.112 -10.25 1.502 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B -24.286 -9.319 0.312 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B -25.155 -11.363 1.466 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B -25.001 -12.344 0.734 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B -26.208 -11.209 2.261 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B -26.267 -10.409 2.829 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B -27.283 -12.195 2.318 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B -26.891 -13.404 3.182 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B -27.086 -13.267 4.696 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B -27.092 -14.637 5.36 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B -26.008 -12.382 5.303 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B -28.565 -11.557 2.843 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B -28.532 -10.482 3.441 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B -29.688 -12.209 2.602 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B -29.652 -13.06 2.094 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B -30.979 -11.705 3.052 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B -32.112 -12.337 2.242 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B -32.38 -11.649 0.945 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B -31.863 -12.078 -0.256 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B -31.253 -12.859 -0.387 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B -33.129 -10.562 0.661 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B -32.279 -11.291 -1.221 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B -33.048 -10.362 -0.692 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B -33.471 -9.621 -1.189 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B -31.207 -11.966 4.536 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B -31.35 -13.111 4.958 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B -31.245 -10.897 5.318 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B -31.119 -10.009 4.921 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B -31.477 -11.004 6.75 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B -30.313 -10.393 7.533 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B -29.01 -11.193 7.56 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B -27.941 -10.431 8.325 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B -29.235 -12.566 8.18 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B -32.768 -10.288 7.12 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B -33.228 -9.412 6.387 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B -33.349 -10.662 8.25 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B -32.939 -11.374 8.789 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B -34.58 -10.044 8.719 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B -35.793 -10.613 7.972 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B -36.957 -9.639 7.842 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B -38.227 -10.302 7.344 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B -38.978 -10.882 8.122 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B -38.49 -10.199 6.049 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B -37.861 -9.704 5.485 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B -39.305 -10.623 5.712 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B -34.725 -10.261 10.222 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B -33.99 -11.053 10.811 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B -35.664 -9.552 10.836 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B -36.216 -8.937 10.313 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B -35.886 -9.683 12.262 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B -34.683 -9.276 13.094 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B -34.016 -8.283 12.793 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B -34.402 -10.058 14.13 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B -34.964 -10.84 14.296 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B -33.288 -9.789 15.034 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B -33.448 -10.594 16.335 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B -32.563 -11.835 16.439 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B -33.055 -12.825 17.475 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B -34.259 -12.978 17.684 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B -32.13 -13.503 18.137 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B -31.185 -13.329 17.924 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B -32.426 -14.144 18.812 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B -31.943 -10.094 14.386 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B -30.939 -9.472 14.718 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B -31.944 -11.023 13.428 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B -32.789 -11.447 13.181 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B -30.716 -11.438 12.739 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B -30.996 -12.57 11.752 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B -30.243 -13.837 12.104 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B -29.005 -13.77 12.257 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B -30.893 -14.894 12.232 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B -30.005 -10.28 12.046 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B -28.885 -10.423 11.56 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B -30.658 -9.128 12.012 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B -31.547 -9.076 12.423 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B -30.09 -7.943 11.401 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B -31.188 -6.899 11.177 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B -30.8 -5.77 10.236 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B -30.611 -6.324 8.53 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B -32.254 -6.955 8.2 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B -28.996 -7.358 12.294 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B -28.24 -6.485 11.876 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B -28.912 -7.861 13.525 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B -29.536 -8.574 13.795 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B -27.926 -7.385 14.491 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B -28.227 -7.923 15.895 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B -28.005 -9.422 16.062 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B -28.494 -9.947 17.401 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B -28.81 -9.125 18.285 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B -28.563 -11.184 17.564 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B -26.495 -7.719 14.079 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B -25.547 -7.075 14.531 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B -26.336 -8.714 13.212 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B -27.126 -9.191 12.88 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B -25.011 -9.115 12.753 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B -24.948 -10.623 12.482 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B -25.762 -11.09 11.286 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B -25.537 -12.554 10.965 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B -24.575 -12.909 10.289 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B -26.434 -13.413 11.423 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B -27.2 -13.068 11.943 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B -26.308 -14.36 11.222 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B -24.574 -8.312 11.525 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B -23.505 -8.551 10.96 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B -25.409 -7.359 11.124 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B -26.241 -7.217 11.623 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B -25.119 -6.511 9.975 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B -26.397 -5.799 9.507 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B -26.229 -4.347 9.096 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B -27.545 -3.715 8.696 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B -27.917 -3.714 7.524 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B -28.261 -3.173 9.671 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B -27.901 -3.209 10.584 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B -29.118 -2.764 9.443 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B -24.001 -5.522 10.307 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B -23.934 -4.995 11.417 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B -23.13 -5.275 9.34 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B -23.248 -5.708 8.465 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B -22.004 -4.374 9.539 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B -20.811 -4.752 8.637 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B -19.583 -3.925 8.988 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B -20.507 -6.236 8.748 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B -22.372 -2.915 9.286 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B -22.995 -2.579 8.276 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B -21.985 -2.06 10.222 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B -21.524 -2.402 11.014 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B -22.216 -0.632 10.104 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B -22.603 -0.0 11.457 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B -23.117 1.417 11.257 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B -23.637 -0.851 12.179 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B -20.926 0.004 9.602 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B -19.847 -0.28 10.13 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B -21.029 0.852 8.594 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B -21.919 1.087 8.247 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B -19.854 1.476 8.008 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B -19.861 1.302 6.485 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B -19.865 -0.123 6.007 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B -21.058 -0.772 5.735 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B -18.676 -0.808 5.818 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B -21.067 -2.077 5.284 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B -18.678 -2.114 5.369 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B -19.874 -2.749 5.101 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B -19.774 2.96 8.316 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B -20.793 3.655 8.364 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B -18.558 3.432 8.526 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B -17.793 2.811 8.52 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B -18.314 4.835 8.775 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B -17.256 5.006 9.868 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B -16.581 3.783 10.11 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B -16.348 3.719 11.043 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B -17.858 5.483 7.471 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B -16.773 5.188 6.964 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B -18.711 6.327 6.908 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B -19.57 6.511 7.357 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B -18.404 7.004 5.657 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B -19.684 7.225 4.841 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B -19.454 7.863 3.479 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B -20.986 8.148 2.566 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B -21.617 6.476 2.419 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B -17.717 8.336 5.932 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B -18.36 9.297 6.357 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B -16.412 8.384 5.71 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B -15.948 7.58 5.379 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B -15.644 9.598 5.944 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B -14.286 9.257 6.559 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B -14.44 8.405 7.683 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B -14.776 8.916 8.431 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B -15.468 10.407 4.659 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B -15.031 9.88 3.633 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B -15.821 11.686 4.727 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B -16.17 12.037 5.578 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B -15.711 12.586 3.583 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B -16.713 13.739 3.71 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B -18.146 13.287 3.739 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B -18.845 13.083 2.562 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B -18.792 13.06 4.943 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B -20.161 12.66 2.583 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B -20.108 12.638 4.974 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B -20.794 12.438 3.791 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B -14.289 13.122 3.446 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B -13.867 14.008 4.197 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B -13.564 12.578 2.481 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B -13.976 11.903 1.903 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B -12.182 12.965 2.236 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B -11.306 11.733 1.925 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B -11.148 10.874 3.169 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B -11.906 10.914 0.787 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B -12.074 13.977 1.095 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B -13.06 14.609 0.718 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B -10.868 14.139 0.562 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B -10.12 13.609 0.905 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B -10.637 15.072 -0.533 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B -9.392 15.929 -0.27 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B -8.098 15.138 -0.144 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B -6.858 16.008 -0.262 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B -5.823 15.568 -0.756 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B -6.949 17.249 0.194 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B -7.799 17.539 0.579 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B -6.159 17.827 0.121 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B -10.502 14.332 -1.862 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B -10.183 13.144 -1.887 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B -10.753 15.037 -2.958 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B -11.029 15.974 -2.874 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B -10.647 14.438 -4.274 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B -11.539 15.137 -5.278 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B -11.992 16.254 -5.03 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B -11.784 14.491 -6.411 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B -11.377 13.611 -6.559 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B -12.638 15.055 -7.449 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B -12.437 14.304 -8.768 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B -10.989 14.199 -9.216 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B -10.733 12.95 -10.034 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B -10.49 11.886 -9.426 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B -10.785 13.03 -11.278 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B -14.1 14.964 -7.025 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B -14.705 13.889 -7.074 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B -14.66 16.082 -6.588 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B -14.134 16.906 -6.561 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B -16.043 16.109 -6.149 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B -16.171 16.7 -4.736 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B -16.909 18.026 -4.638 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B -17.341 18.337 -3.218 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B -16.539 18.936 -2.469 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B -18.48 17.978 -2.852 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B -16.951 16.808 -7.156 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B -16.518 17.683 -7.912 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B -18.2 16.383 -7.17 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B -18.459 15.667 -6.547 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B -19.21 16.931 -8.049 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B -19.06 16.353 -9.463 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B -19.852 17.065 -10.402 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B -19.785 16.643 -11.263 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B -20.573 16.582 -7.473 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B -20.657 15.914 -6.444 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B -21.633 17.001 -8.145 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B -21.504 17.491 -8.984 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B -22.983 16.729 -7.672 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B -24.012 17.507 -8.499 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B -23.918 19.01 -8.319 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B -23.531 19.504 -7.263 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B -24.275 19.749 -9.357 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B -24.576 19.291 -10.171 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B -24.226 20.722 -9.268 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B -23.292 15.243 -7.748 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B -24.012 14.703 -6.912 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B -22.719 14.588 -8.742 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B -22.147 15.076 -9.367 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B -22.947 13.168 -8.956 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B -23.324 12.917 -10.422 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B -24.294 13.951 -10.968 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B -23.841 15.065 -11.326 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B -25.503 13.655 -11.04 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B -21.719 12.342 -8.586 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B -21.613 11.174 -8.961 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B -20.796 12.938 -7.836 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B -20.945 13.861 -7.533 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B -19.579 12.237 -7.431 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B -18.515 12.272 -8.536 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B -18.51 11.041 -9.43 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B -17.177 10.861 -10.138 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B -17.046 9.45 -10.694 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B -15.626 9.042 -10.871 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B -15.522 8.021 -10.653 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B -15.012 9.584 -10.227 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B -15.321 9.204 -11.846 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B -19.007 12.791 -6.133 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B -18.406 13.861 -6.117 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B -19.199 12.058 -5.048 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B -19.708 11.22 -5.119 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B -18.688 12.474 -3.746 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B -19.815 12.514 -2.688 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B -20.923 13.489 -3.105 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B -19.265 12.88 -1.316 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B -20.476 14.934 -3.2 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B -17.585 11.524 -3.274 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B -17.833 10.336 -3.07 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B -16.349 12.029 -3.121 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B -15.21 11.222 -2.662 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B -14.006 12.145 -2.881 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B -14.57 13.524 -2.838 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B -15.964 13.427 -3.392 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B -15.345 10.854 -1.185 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B -15.212 11.703 -0.303 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B -15.611 9.583 -0.921 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B -15.673 8.942 -1.663 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B -15.789 9.108 0.442 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B -17.272 8.787 0.75 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B -18.133 10.039 0.679 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B -17.805 7.717 -0.191 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B -14.959 7.859 0.713 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B -14.6 7.121 -0.206 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B -14.653 7.647 1.981 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B -14.946 8.3 2.652 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B -13.898 6.487 2.417 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B -12.676 6.92 3.213 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B -14.804 5.603 3.265 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B -15.502 6.091 4.157 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B -14.806 4.312 2.982 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B -14.216 3.976 2.274 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B -15.653 3.377 3.716 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B -16.393 2.434 2.761 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B -17.401 3.082 1.811 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B -17.995 2.049 0.867 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B -18.498 3.787 2.592 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B -14.859 2.568 4.729 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B -13.931 1.842 4.366 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B -15.227 2.703 5.996 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B -15.964 3.315 6.221 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B -14.563 1.97 7.054 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B -15.566 1.312 7.976 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B -16.772 1.418 7.755 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B -15.081 0.628 9.002 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B -14.111 0.572 9.126 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B -15.956 -0.036 9.951 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B -15.381 -1.392 10.375 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B -15.117 -2.408 9.254 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B -14.874 -3.793 9.835 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B -16.263 -2.441 8.253 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B -16.203 0.86 11.16 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B -15.304 1.585 11.585 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B -17.427 0.793 11.69 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B -18.073 0.18 11.278 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B -17.867 1.601 12.841 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B -19.083 0.97 13.517 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B -20.37 1.757 13.336 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B -20.42 2.975 14.247 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B -21.462 2.806 15.343 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B -21.015 1.839 16.376 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B -21.691 1.786 17.155 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B -20.096 2.155 16.765 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B -20.882 0.894 15.97 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B -16.776 1.883 13.873 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B -16.17 2.951 13.86 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B -16.547 0.945 14.785 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B -17.076 0.119 14.771 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B -15.514 1.132 15.81 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B -16.05 0.971 17.229 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B -16.874 2.135 17.725 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B -18.337 1.952 17.44 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B -18.807 0.789 17.373 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B -19.034 2.973 17.273 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B -14.357 0.185 15.602 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B -13.956 -0.542 16.512 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B -13.825 0.189 14.401 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B -14.189 0.796 13.718 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B -12.711 -0.673 14.068 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B -13.211 -1.993 13.478 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B -13.542 -3.054 14.511 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B -13.946 -4.357 13.844 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B -14.064 -5.482 14.858 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B -12.773 -5.731 15.558 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B -12.898 -6.459 16.29 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B -12.437 -4.856 16.01 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B -12.055 -6.054 14.88 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B -11.764 -0.006 13.088 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B -12.175 0.811 12.268 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B -10.497 -0.38 13.172 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B -10.239 -1.037 13.851 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B -9.468 0.153 12.287 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B -8.095 0.136 12.98 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B -7.625 -1.26 13.369 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B -8.417 -2.104 13.796 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B -6.332 -1.512 13.219 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B -5.756 -0.793 12.868 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B -6.002 -2.401 13.465 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B -9.416 -0.658 10.992 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B -8.343 -1.008 10.499 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B -10.585 -0.947 10.443 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B -11.405 -0.609 10.863 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B -10.686 -1.718 9.215 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B -11.374 -3.063 9.47 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B -10.584 -4.083 10.296 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B -11.471 -5.254 10.687 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B -9.367 -4.572 9.527 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B -11.437 -0.928 8.155 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B -12.554 -0.465 8.386 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B -10.81 -0.766 7.005 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B -9.916 -1.165 6.89 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B -11.4 -0.029 5.899 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B -10.575 1.227 5.604 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B -10.892 2.41 6.489 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B -11.571 3.511 5.985 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B -10.513 2.431 7.825 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B -11.863 4.599 6.784 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B -10.801 3.514 8.633 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B -11.477 4.595 8.106 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B -11.762 5.678 8.903 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B -12.673 5.951 8.757 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B -11.453 -0.902 4.655 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B -10.839 -1.967 4.611 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B -12.195 -0.452 3.658 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B -12.672 0.403 3.762 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B -12.316 -1.179 2.405 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B -13.746 -1.072 1.864 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B -14.818 -1.871 2.606 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B -16.204 -1.479 2.118 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B -14.591 -3.364 2.425 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B -11.337 -0.602 1.393 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B -11.347 0.602 1.137 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B -10.487 -1.444 0.831 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B -10.502 -2.394 1.085 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B -9.512 -0.981 -0.142 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B -8.114 -0.958 0.477 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B -7.857 -2.151 1.193 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B -6.936 -2.14 1.515 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B -9.523 -1.825 -1.412 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B -9.925 -2.993 -1.399 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B -9.094 -1.216 -2.51 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B -8.805 -0.278 -2.451 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B -9.026 -1.894 -3.795 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B -9.564 -0.986 -4.899 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B -11.149 -0.215 -4.508 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B -11.346 -0.333 -3.201 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B -7.584 -2.275 -4.09 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B -6.792 -1.448 -4.54 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B -7.251 -3.526 -3.833 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B -7.938 -4.147 -3.506 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B -5.898 -4.012 -4.039 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B -5.424 -4.837 -2.818 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B -4.253 -5.743 -3.167 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B -5.05 -3.91 -1.671 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B -5.784 -4.842 -5.315 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B -6.688 -5.612 -5.655 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B -4.676 -4.657 -6.025 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B -4.013 -3.997 -5.71 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B -4.399 -5.395 -7.246 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B -3.309 -4.663 -8.048 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B -3.218 -4.937 -9.554 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B -2.305 -6.117 -9.844 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B -4.595 -5.145 -10.164 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B -3.938 -6.8 -6.865 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B -2.74 -7.079 -6.777 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B -4.899 -7.67 -6.6 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B -5.836 -7.388 -6.69 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B -4.605 -9.034 -6.206 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B -5.641 -9.552 -5.202 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B -5.444 -11.011 -4.814 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B -6.321 -11.414 -3.637 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B -5.841 -10.789 -2.335 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B -4.439 -11.173 -1.999 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B -4.027 -11.752 -2.767 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B -4.417 -11.721 -1.116 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B -3.858 -10.321 -1.874 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B -4.526 -9.951 -7.415 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B -5.508 -10.138 -8.13 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B -3.339 -10.501 -7.634 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B -2.603 -10.284 -7.028 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B -3.086 -11.415 -8.746 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B -3.714 -12.79 -8.52 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B -2.663 -13.837 -8.222 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B -2.605 -14.311 -7.068 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B -1.868 -14.159 -9.136 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B -3.47 -10.825 -10.097 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B -4.152 -11.463 -10.899 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B -3.029 -9.585 -10.316 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B -2.518 -9.144 -9.61 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B -3.268 -8.854 -11.566 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B -2.712 -9.598 -12.787 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B -1.242 -9.943 -12.643 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B -0.402 -9.272 -13.267 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B -0.925 -10.886 -11.891 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B -4.731 -8.476 -11.766 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B -5.138 -8.074 -12.856 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B -5.522 -8.588 -10.71 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B -5.155 -8.929 -9.867 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B -6.929 -8.242 -10.785 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B -7.787 -9.501 -10.901 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B -8.73 -9.5 -12.096 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B -10.093 -10.066 -11.73 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B -10.843 -9.137 -10.789 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B -12.2 -9.655 -10.464 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B -12.739 -8.938 -9.936 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B -12.125 -10.513 -9.882 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B -12.712 -9.887 -11.339 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B -7.362 -7.422 -9.572 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B -7.098 -7.795 -8.432 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B -8.014 -6.273 -9.805 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B -8.499 -5.41 -8.721 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B -9.148 -4.231 -9.457 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B -8.574 -4.269 -10.832 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B -8.314 -5.715 -11.132 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B -9.545 -6.134 -7.873 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B -10.557 -6.614 -8.394 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B -9.289 -6.232 -6.576 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B -8.458 -5.842 -6.217 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B -10.202 -6.908 -5.667 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B -9.646 -8.294 -5.281 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B -9.014 -8.883 -6.425 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B -8.44 -8.232 -6.846 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B -10.765 -9.209 -4.806 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B -10.425 -6.086 -4.397 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B -9.503 -5.439 -3.895 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B -11.656 -6.104 -3.896 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B -12.346 -6.627 -4.349 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B -12.007 -5.381 -2.681 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B -13.478 -4.96 -2.728 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B -13.985 -4.131 -1.546 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B -13.381 -2.736 -1.57 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B -15.504 -4.062 -1.551 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B -11.759 -6.27 -1.467 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B -12.144 -7.438 -1.463 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B -11.112 -5.72 -0.45 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B -10.833 -4.779 -0.508 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B -10.804 -6.478 0.756 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B -9.441 -7.163 0.603 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B -8.346 -6.244 0.074 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B -7.283 -5.916 1.107 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B -6.92 -6.75 1.936 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B -6.783 -4.695 1.067 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B -7.123 -4.075 0.385 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B -6.095 -4.446 1.72 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B -10.785 -5.575 1.982 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B -10.697 -4.351 1.859 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B -10.885 -6.184 3.159 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B -10.987 -7.159 3.186 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B -10.843 -5.44 4.41 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B -11.555 -6.195 5.536 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B -13.059 -5.951 5.687 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B -13.352 -4.471 5.891 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B -13.819 -6.499 4.492 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B -9.391 -5.204 4.785 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B -8.588 -6.141 4.826 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B -9.052 -3.964 5.05 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B -9.736 -3.253 5.008 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B -7.692 -3.616 5.384 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B -7.157 -2.664 4.33 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B -5.657 -2.508 4.343 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B -5.176 -1.742 3.141 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B -5.354 -2.243 2.012 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B -4.623 -0.64 3.32 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B -7.588 -2.975 6.755 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B -8.476 -2.239 7.178 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B -6.499 -3.271 7.444 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B -5.834 -3.869 7.052 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B -6.25 -2.715 8.757 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B -5.406 -3.693 9.575 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B -5.795 -5.034 9.315 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B -6.749 -5.109 9.409 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B -5.507 -1.397 8.604 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B -4.655 -1.261 7.728 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B -5.848 -0.425 9.426 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B -6.56 -0.58 10.085 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B -5.197 0.873 9.372 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B -6.144 1.977 8.85 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B -6.565 1.695 7.415 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B -7.362 2.124 9.749 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B -4.675 1.261 10.748 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B -5.083 0.681 11.758 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B -3.76 2.22 10.778 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B -3.456 2.616 9.935 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B -3.191 2.699 12.032 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B -2.034 3.662 11.756 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B -1.578 4.392 12.999 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B -0.746 3.848 13.742 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B -2.057 5.517 13.23 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B -4.274 3.374 12.875 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B -4.943 4.296 12.414 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B -4.46 2.924 14.123 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B -5.495 3.459 15.015 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B -5.645 2.346 16.052 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B -4.288 1.734 16.138 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B -3.676 1.853 14.767 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B -5.124 4.777 15.701 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B -5.707 5.133 16.728 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B -4.167 5.508 15.15 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B -3.712 5.186 14.338 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B -3.77 6.774 15.745 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B -2.387 6.681 16.393 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B -2.4 6.81 17.912 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B -2.799 8.211 18.362 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B -4.308 8.349 18.517 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B -4.851 9.479 17.71 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B -4.576 9.369 16.707 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B -4.478 10.382 18.061 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B -5.888 9.497 17.771 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B -3.831 7.93 14.754 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B -4.222 9.043 15.117 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B -3.442 7.664 13.521 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B -3.122 6.753 13.306 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B -3.437 8.678 12.474 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B -2.183 8.531 11.606 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B -0.897 8.722 12.393 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B -0.313 9.806 12.403 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B -0.453 7.672 13.069 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B -0.977 6.83 13.029 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 0.375 7.766 13.578 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B -4.689 8.576 11.611 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B -4.881 9.355 10.678 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B -5.528 7.6 11.922 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B -5.308 7.002 12.666 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B -6.77 7.391 11.195 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B -6.827 5.973 10.612 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B -5.879 5.712 9.457 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B -4.505 5.639 9.654 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B -6.363 5.52 8.171 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B -3.643 5.384 8.605 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B -5.508 5.266 7.114 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B -4.15 5.198 7.337 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B -3.295 4.94 6.292 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B -3.631 5.357 5.478 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B -7.951 7.604 12.138 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B -7.859 7.294 13.328 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B -9.071 8.147 11.634 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B -9.208 8.546 10.232 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B -10.723 8.62 10.047 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B -11.243 9.003 11.391 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B -10.3 8.407 12.403 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B -8.575 9.909 9.959 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B -8.22 10.641 10.883 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B -8.441 10.243 8.685 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B -8.761 9.627 7.993 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B -7.842 11.505 8.282 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B -6.329 11.327 8.094 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B -5.942 10.049 7.359 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B -4.436 9.932 7.177 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B -4.062 8.609 6.52 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B -3.167 8.798 5.347 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B -2.921 7.87 4.922 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B -2.292 9.271 5.633 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B -3.642 9.378 4.622 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B -8.472 11.988 6.983 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B -9.046 11.197 6.24 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B -8.372 13.285 6.712 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B -7.93 13.878 7.354 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B -8.928 13.842 5.483 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B -9.068 15.365 5.576 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B -9.967 15.969 4.505 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B -10.154 17.464 4.703 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B -11.083 18.046 3.647 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B -11.321 19.502 3.853 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B -10.423 20.024 3.793 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B -11.742 19.666 4.789 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B -11.971 19.864 3.125 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B -8.059 13.45 4.29 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B -8.5 13.477 3.142 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B -6.818 13.086 4.58 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B -6.527 13.093 5.514 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B -5.883 12.664 3.552 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B -4.53 13.365 3.725 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B -3.562 13.144 2.57 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B -3.951 13.964 1.351 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B -3.442 13.327 0.067 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B -3.375 14.308 -1.05 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B -4.268 14.834 -1.123 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B -3.2 13.819 -1.951 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B -2.592 14.987 -0.886 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B -5.71 11.152 3.616 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B -4.681 10.647 4.067 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B -6.741 10.437 3.206 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B -7.538 10.897 2.869 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B -6.713 8.983 3.212 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B -8.131 8.418 3.341 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B -8.77 8.617 4.703 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B -8.092 7.527 5.968 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B -8.657 5.935 5.371 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B -6.097 8.479 1.923 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B -6.315 9.07 0.867 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B -5.324 7.405 2.019 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B -5.165 7.0 2.901 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B -4.694 6.813 0.851 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B -3.894 5.566 1.244 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B -2.6 5.849 1.998 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B -2.817 6.35 3.417 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B -1.89 6.966 3.983 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B -3.919 6.145 3.974 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B -5.763 6.455 -0.174 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B -6.805 5.89 0.18 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B -5.5 6.78 -1.432 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B -4.642 7.238 -1.635 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B -6.439 6.534 -2.525 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B -5.861 6.97 -3.868 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B -6.873 7.673 -4.755 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B -6.19 8.597 -5.743 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B -5.899 7.89 -7.052 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B -6.736 8.425 -8.159 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B -6.719 9.475 -8.142 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B -7.718 8.1 -8.059 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B -6.369 8.102 -9.073 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B -6.966 5.103 -2.591 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B -8.001 4.852 -3.209 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B -6.272 4.166 -1.954 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B -5.449 4.415 -1.484 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B -6.716 2.777 -1.948 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B -5.641 1.816 -1.409 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B -5.12 2.137 -0.016 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B -4.512 0.909 0.655 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B -3.305 0.426 -0.021 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B -3.18 0.683 -0.965 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B -2.401 -0.378 0.544 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B -2.561 -0.808 1.785 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B -1.858 -1.437 2.219 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B -3.416 -0.527 2.339 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B -1.333 -0.754 -0.14 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B -1.199 -0.414 -1.132 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B -0.63 -1.389 0.291 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B -8.046 2.618 -1.201 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B -8.78 1.659 -1.435 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B -8.36 3.578 -0.321 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B -7.738 4.329 -0.19 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B -9.608 3.547 0.45 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B -9.354 3.849 1.934 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B -8.161 3.19 2.559 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B -8.191 1.852 2.904 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B -7.02 3.925 2.832 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B -7.102 1.257 3.508 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B -5.925 3.337 3.431 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B -5.967 2.002 3.771 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B -10.593 4.601 -0.055 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B -11.675 4.764 0.51 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B -10.216 5.327 -1.099 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B -9.358 5.14 -1.532 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B -11.071 6.386 -1.629 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B -10.254 7.577 -2.179 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B -11.178 8.684 -2.67 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B -9.312 8.112 -1.111 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B -12.042 5.879 -2.693 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B -11.636 5.315 -3.713 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B -13.327 6.092 -2.44 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B -13.579 6.543 -1.601 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B -14.38 5.681 -3.356 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B -15.313 4.671 -2.68 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B -14.681 3.347 -2.365 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B -14.523 2.386 -3.35 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B -14.255 3.059 -1.079 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B -13.951 1.164 -3.058 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B -13.68 1.84 -0.781 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B -13.528 0.891 -1.773 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B -15.201 6.887 -3.8 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B -15.283 7.895 -3.096 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B -15.797 6.782 -4.974 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B -15.675 5.956 -5.498 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B -16.632 7.843 -5.512 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B -16.346 8.066 -7.001 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B -15.151 8.968 -7.276 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B -14.774 9.173 -8.423 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B -14.543 9.513 -6.236 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B -14.883 9.313 -5.339 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B -13.774 10.097 -6.41 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B -18.093 7.473 -5.328 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B -18.569 6.495 -5.907 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B -18.792 8.237 -4.507 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B -18.35 8.995 -4.061 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B -20.199 7.985 -4.251 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B -20.589 8.464 -2.848 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B -22.016 8.129 -2.438 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B -22.32 8.611 -1.025 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B -22.35 10.132 -0.941 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B -23.411 10.715 -1.805 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B -24.354 10.443 -1.457 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B -23.31 10.376 -2.78 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B -23.351 11.755 -1.809 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B -21.052 8.672 -5.309 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B -21.19 9.896 -5.307 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B -21.583 7.88 -6.227 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B -21.399 6.913 -6.186 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B -22.43 8.393 -7.296 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B -22.197 7.614 -8.612 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B -20.705 7.579 -8.958 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B -22.992 8.233 -9.753 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B -20.373 6.741 -10.175 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B -23.896 8.267 -6.894 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B -24.305 7.244 -6.349 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B -24.674 9.315 -7.142 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B -24.288 10.105 -7.569 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B -26.093 9.317 -6.81 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B -26.459 10.557 -5.99 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B -25.425 10.93 -4.94 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B -26.041 11.465 -3.665 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B -25.303 12.095 -2.875 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B -27.241 11.228 -3.435 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B -26.931 9.263 -8.083 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B -27.193 10.282 -8.715 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B -27.343 8.063 -8.453 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B -27.12 7.29 -7.893 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B -28.134 7.858 -9.653 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B -27.506 6.771 -10.556 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B -26.124 7.228 -11.032 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B -28.401 6.458 -11.749 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B -25.375 6.194 -11.841 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B -29.572 7.493 -9.297 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B -29.883 6.333 -9.021 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B -30.429 8.504 -9.269 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B -30.093 9.406 -9.457 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B -31.852 8.33 -8.962 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B -32.601 7.642 -10.111 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B -33.314 8.634 -11.011 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B -32.917 9.793 -11.117 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B -34.37 8.183 -11.674 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B -34.627 7.246 -11.553 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B -34.853 8.808 -12.252 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B -32.098 7.618 -7.633 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B -32.649 6.515 -7.595 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B -31.66 8.26 -6.551 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B -31.203 9.116 -6.67 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B -31.829 7.74 -5.188 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B -33.301 7.454 -4.855 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B -34.071 8.699 -4.451 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B -33.74 9.812 -4.853 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B -35.116 8.516 -3.654 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B -35.331 7.603 -3.374 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B -35.628 9.304 -3.377 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B -30.949 6.526 -4.892 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B -30.922 6.032 -3.764 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B -30.234 6.049 -5.902 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B -30.304 6.478 -6.781 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B -29.35 4.906 -5.742 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B -29.484 3.947 -6.926 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B -30.883 3.389 -7.116 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B -30.875 2.191 -8.048 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B -32.183 1.424 -7.964 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B -31.98 -0.039 -8.136 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B -32.709 -0.565 -7.619 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B -31.038 -0.316 -7.764 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B -32.024 -0.295 -9.141 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B -27.911 5.374 -5.616 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B -27.482 6.278 -6.335 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B -27.172 4.764 -4.707 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B -27.563 4.038 -4.174 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B -25.786 5.135 -4.49 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B -25.493 5.302 -2.997 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B -26.311 6.35 -2.24 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B -25.815 6.463 -0.809 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B -26.244 7.701 -2.936 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B -24.838 4.102 -5.074 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B -24.97 2.904 -4.815 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B -23.893 4.574 -5.865 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B -23.869 5.539 -6.056 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B -22.891 3.713 -6.464 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B -22.872 3.865 -7.985 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B -24.085 3.269 -8.681 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B -23.79 2.881 -10.112 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B -23.194 3.697 -10.843 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B -24.146 1.758 -10.522 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B -21.535 4.072 -5.88 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B -21.304 5.223 -5.504 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B -20.646 3.098 -5.786 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B -20.88 2.201 -6.104 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B -19.326 3.337 -5.224 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B -19.18 2.641 -3.869 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B -20.139 3.152 -2.831 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B -21.337 2.499 -2.59 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B -19.846 4.294 -2.104 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B -22.225 2.974 -1.644 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B -20.728 4.773 -1.155 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B -21.92 4.113 -0.925 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B -18.222 2.907 -6.177 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B -17.894 1.723 -6.269 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B -17.664 3.875 -6.889 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B -17.977 4.798 -6.765 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B -16.589 3.614 -7.836 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B -16.681 4.581 -9.024 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B -15.845 4.177 -10.233 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B -15.806 5.245 -11.311 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B -15.914 6.445 -10.971 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B -15.646 4.887 -12.5 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B -15.245 3.774 -7.135 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B -15.133 4.522 -6.167 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B -14.239 3.063 -7.605 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B -14.39 2.466 -8.372 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B -12.915 3.133 -7.016 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B -12.172 1.814 -7.246 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B -10.857 1.861 -6.714 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B -10.796 1.247 -5.971 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B -12.114 4.286 -7.608 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B -12.089 4.477 -8.824 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B -11.47 5.063 -6.746 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B -11.555 4.889 -5.781 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B -10.651 6.177 -7.2 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B -10.526 7.231 -6.111 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B -9.274 5.672 -7.615 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B -8.525 6.361 -8.309 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B -8.951 4.459 -7.18 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B -9.597 3.963 -6.635 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B -7.674 3.839 -7.5 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B -7.28 2.853 -6.394 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B -5.874 2.282 -6.518 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B -4.797 3.351 -6.54 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B -4.972 4.445 -6.005 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B -3.669 3.036 -7.155 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B -3.593 2.145 -7.554 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B -2.954 3.704 -7.177 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B -7.771 3.125 -8.843 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B -6.858 3.195 -9.668 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B -8.889 2.446 -9.054 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B -9.578 2.431 -8.354 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B -9.131 1.728 -10.295 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B -9.256 0.224 -10.046 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B -7.95 -0.443 -9.72 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B -7.066 -0.792 -10.728 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B -7.606 -0.719 -8.407 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B -5.863 -1.403 -10.432 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B -6.405 -1.331 -8.104 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B -5.532 -1.673 -9.119 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B -10.384 2.269 -10.971 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B -11.504 1.944 -10.576 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B -10.198 3.117 -11.994 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B -11.307 3.735 -12.73 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B -10.606 4.518 -13.849 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B -9.212 4.731 -13.361 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B -8.883 3.538 -12.512 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B -12.28 2.718 -13.33 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B -11.865 1.727 -13.935 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B -13.574 2.98 -13.131 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B -13.815 3.774 -12.605 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B -14.662 2.146 -13.654 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B -14.557 1.891 -15.16 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B -15.292 2.944 -15.974 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B -15.475 2.795 -17.182 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B -15.73 4.013 -15.318 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B -15.561 4.071 -14.345 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B -16.195 4.704 -15.827 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B -14.922 0.871 -12.862 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B -15.723 0.03 -13.271 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B -14.267 0.732 -11.725 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B -13.639 1.431 -11.441 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B -14.464 -0.438 -10.885 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B -13.129 -1.053 -10.462 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B -12.456 -1.788 -11.58 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B -11.797 -1.237 -12.639 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B -12.391 -3.209 -11.763 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B -11.327 -2.221 -13.471 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B -10.824 -2.073 -14.299 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B -11.676 -3.441 -12.955 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B -12.864 -4.307 -11.037 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B -11.425 -4.724 -13.436 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B -12.613 -5.579 -11.517 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B -11.9 -5.777 -12.705 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B -15.324 -0.075 -9.684 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B -14.938 0.751 -8.86 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B -16.498 -0.682 -9.6 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B -16.74 -1.353 -10.279 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B -17.431 -0.399 -8.516 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B -18.834 -0.138 -9.077 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B -18.951 0.917 -10.15 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B -18.6 0.645 -11.466 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B -19.445 2.178 -9.852 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B -18.738 1.598 -12.454 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B -19.583 3.142 -10.833 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B -19.228 2.844 -12.132 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B -19.378 3.788 -13.12 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B -18.61 3.766 -13.696 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B -17.548 -1.583 -7.572 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B -17.123 -2.693 -7.891 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B -18.116 -1.334 -6.403 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B -18.392 -0.417 -6.191 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B -18.349 -2.393 -5.437 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B -18.69 -1.821 -4.041 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B -17.478 -1.09 -3.451 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B -19.157 -2.925 -3.102 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B -17.755 -0.396 -2.134 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B -19.528 -3.206 -5.96 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B -20.563 -2.636 -6.311 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B -19.376 -4.516 -6.045 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B -18.539 -4.933 -5.743 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B -20.439 -5.35 -6.578 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B -20.071 -5.823 -7.989 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B -19.578 -4.74 -8.762 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B -19.987 -3.921 -8.457 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B -20.764 -6.544 -5.691 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B -19.871 -7.185 -5.133 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B -22.054 -6.819 -5.56 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B -22.714 -6.232 -5.996 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B -22.532 -7.948 -4.785 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B -23.469 -7.497 -3.644 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B -24.255 -6.377 -4.072 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B -25.116 -6.407 -3.641 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B -22.668 -7.111 -2.41 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B -23.284 -8.9 -5.707 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B -24.206 -8.487 -6.411 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B -22.875 -10.161 -5.725 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B -22.111 -10.428 -5.173 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B -23.517 -11.154 -6.569 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B -22.778 -12.485 -6.458 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B -21.381 -12.271 -6.405 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B -21.11 -11.754 -7.177 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B -24.995 -11.33 -6.215 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B -25.447 -10.932 -5.135 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B -25.741 -11.928 -7.134 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B -25.322 -12.206 -7.977 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B -27.166 -12.162 -6.942 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B -27.806 -12.55 -8.28 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B -29.26 -12.136 -8.426 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B -29.411 -10.833 -9.183 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B -29.365 -9.754 -8.599 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B -29.599 -10.927 -10.491 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B -29.633 -11.819 -10.891 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B -29.69 -10.098 -11.004 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B -27.407 -13.279 -5.929 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B -28.46 -13.341 -5.301 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B -26.417 -14.143 -5.764 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B -25.58 -14.007 -6.25 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B -26.537 -15.276 -4.856 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B -25.562 -16.376 -5.242 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B -26.365 -14.885 -3.389 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B -25.746 -13.866 -3.066 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B -26.924 -15.715 -2.514 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B -27.402 -16.499 -2.85 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B -26.851 -15.507 -1.074 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B -27.972 -16.284 -0.372 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B -29.377 -15.958 -0.844 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B -29.826 -14.571 -0.439 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B -29.627 -14.185 0.732 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B -30.39 -13.86 -1.288 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B -25.519 -16.016 -0.543 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B -24.928 -16.93 -1.122 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B -25.059 -15.422 0.555 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B -25.576 -14.687 0.946 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B -23.804 -15.818 1.194 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B -23.871 -17.268 1.687 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B -23.82 -17.381 3.197 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B -24.656 -16.822 3.902 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B -22.835 -18.109 3.704 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B -22.204 -18.53 3.085 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B -22.786 -18.2 4.678 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B -22.612 -15.63 0.266 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B -21.628 -16.368 0.343 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B -22.694 -14.628 -0.595 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B -23.491 -14.056 -0.587 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B -21.622 -14.345 -1.537 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B -22.183 -14.09 -2.938 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B -22.565 -15.354 -3.69 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B -21.136 -16.333 -4.198 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B -20.34 -15.208 -5.344 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B -20.799 -13.153 -1.07 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B -21.354 -12.16 -0.595 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B -19.465 -13.247 -1.174 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B -18.554 -12.175 -0.76 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B -17.154 -12.771 -0.979 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B -17.37 -14.24 -1.096 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B -18.734 -14.411 -1.697 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B -18.716 -10.917 -1.607 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B -19.106 -10.984 -2.775 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B -18.425 -9.776 -1.008 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B -18.13 -9.792 -0.07 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B -18.514 -8.502 -1.703 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B -18.799 -7.343 -0.723 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B -19.107 -6.064 -1.484 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B -19.944 -7.699 0.212 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B -17.194 -8.25 -2.418 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B -16.137 -8.255 -1.792 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B -17.249 -8.034 -3.72 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B -18.123 -7.999 -4.172 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B -16.035 -7.825 -4.49 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B -15.776 -9.033 -5.403 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B -16.885 -9.314 -6.383 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B -16.84 -8.799 -7.668 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B -17.972 -10.093 -6.019 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B -17.854 -9.05 -8.57 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B -18.991 -10.348 -6.917 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B -18.931 -9.826 -8.194 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B -16.091 -6.547 -5.312 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B -17.024 -5.753 -5.196 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B -15.074 -6.358 -6.137 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B -14.363 -7.028 -6.174 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B -14.99 -5.198 -7.003 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B -13.584 -4.598 -6.945 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B -13.473 -3.096 -7.22 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B -14.083 -2.293 -6.076 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B -12.02 -2.702 -7.442 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B -15.314 -5.63 -8.426 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B -14.717 -6.582 -8.943 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B -16.267 -4.956 -9.043 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B -16.707 -4.201 -8.583 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B -16.661 -5.303 -10.386 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B -16.718 -4.109 -11.308 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B -17.306 -3.078 -10.979 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B -16.092 -4.246 -12.463 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B -15.622 -5.08 -12.655 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B -16.093 -3.183 -13.44 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B -17.095 -3.473 -14.53 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B -16.846 -3.21 -15.703 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B -18.231 -4.029 -14.142 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B -18.383 -4.203 -13.187 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B -19.268 -4.361 -15.095 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B -19.263 -5.861 -15.483 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B -20.113 -6.066 -16.623 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B -20.142 -7.002 -16.842 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B -19.734 -6.744 -14.333 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B -20.642 -3.941 -14.592 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B -20.999 -4.169 -13.434 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B -21.392 -3.302 -15.467 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B -21.034 -3.126 -16.362 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B -22.728 -2.855 -15.146 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B -22.732 -1.384 -14.736 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B -22.295 -1.15 -13.299 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B -22.121 0.328 -13.007 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B -23.353 1.121 -13.403 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B -23.173 2.569 -13.142 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B -22.233 2.876 -13.453 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B -23.264 2.764 -12.114 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B -23.893 3.118 -13.646 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B -23.649 -3.096 -16.327 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B -23.991 -2.177 -17.067 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B -24.008 -4.353 -16.514 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B -23.661 -5.04 -15.913 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B -24.888 -4.729 -17.594 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B -25.936 -5.698 -17.106 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B -26.25 -6.677 -17.779 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B -26.459 -5.429 -15.915 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B -26.169 -4.626 -15.435 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B -27.462 -6.296 -15.33 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B -26.878 -7.631 -14.92 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B -27.501 -8.671 -15.107 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B -25.673 -7.601 -14.368 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B -25.23 -6.741 -14.232 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B -25.003 -8.82 -13.941 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B -23.586 -8.869 -14.522 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B -23.55 -8.738 -16.04 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B -23.149 -10.021 -16.742 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B -23.682 -10.361 -17.797 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B -22.19 -10.732 -16.173 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B -21.796 -10.397 -15.339 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B -21.914 -11.563 -16.608 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B -24.983 -8.906 -12.418 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B -25.762 -9.648 -11.816 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B -24.095 -8.145 -11.804 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B -23.487 -7.598 -12.334 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B -23.999 -8.101 -10.355 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B -22.546 -8.238 -9.889 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B -21.966 -9.623 -10.151 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B -22.083 -10.503 -9.265 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B -21.392 -9.831 -11.243 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B -24.608 -6.788 -9.877 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B -24.894 -5.908 -10.692 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B -24.812 -6.648 -8.578 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B -24.547 -7.369 -7.965 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B -25.414 -5.433 -8.035 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B -26.289 -5.738 -6.804 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B -27.437 -6.671 -7.196 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B -26.832 -4.453 -6.197 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B -27.776 -7.696 -6.139 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B -24.355 -4.394 -7.682 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B -23.402 -4.687 -6.958 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B -24.528 -3.185 -8.205 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B -25.3 -3.021 -8.787 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B -23.595 -2.097 -7.952 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B -22.964 -1.602 -9.267 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B -23.92 -1.714 -10.333 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B -24.456 -0.913 -10.364 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B -21.731 -2.422 -9.61 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B -24.282 -0.923 -7.255 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B -23.62 -0.005 -6.766 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B -25.607 -0.96 -7.213 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B -26.079 -1.718 -7.619 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B -26.388 0.095 -6.587 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B -27.609 0.441 -7.443 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B -28.488 -0.756 -7.76 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B -29.669 -0.748 -7.355 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B -28.016 -1.7 -8.427 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B -26.807 -0.295 -5.174 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B -27.497 -1.294 -4.966 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B -26.394 0.51 -4.205 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B -25.878 1.316 -4.438 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B -26.695 0.238 -2.807 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B -25.401 0.042 -2.013 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B -24.591 -1.146 -2.443 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B -24.778 -2.38 -1.847 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B -23.641 -1.027 -3.444 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B -24.034 -3.474 -2.241 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B -22.895 -2.116 -3.843 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B -23.091 -3.341 -3.24 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B -27.518 1.347 -2.164 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B -27.592 2.469 -2.67 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B -28.127 1.012 -1.037 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B -28.013 0.098 -0.693 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B -28.943 1.949 -0.284 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B -30.312 1.342 0.086 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B -30.15 -0.023 0.513 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B -29.599 -0.498 -0.122 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B -31.27 1.403 -1.094 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B -28.209 2.37 0.987 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B -27.464 1.579 1.571 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B -28.424 3.607 1.412 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B -29.05 4.178 0.921 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B -27.766 4.142 2.599 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B -27.091 5.472 2.248 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B -26.317 6.125 3.382 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B -25.59 7.702 2.891 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B -24.666 8.127 4.364 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B -28.764 4.352 3.733 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B -29.707 5.134 3.602 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B -28.565 3.645 4.839 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B -27.803 3.024 4.883 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B -29.451 3.772 5.993 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B -30.091 2.432 6.366 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B -30.963 1.824 5.284 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B -30.19 0.899 4.369 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B -29.225 0.261 4.781 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B -30.615 0.823 3.121 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B -31.391 1.359 2.865 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B -30.129 0.237 2.497 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B -28.696 4.329 7.192 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B -27.723 3.732 7.649 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B -29.143 5.471 7.69 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B -29.923 5.897 7.281 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B -28.507 6.109 8.837 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B -28.959 7.565 8.961 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B -28.706 8.381 7.726 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B -27.465 8.948 7.498 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B -29.71 8.578 6.792 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B -27.229 9.697 6.362 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B -29.481 9.326 5.654 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B -28.238 9.886 5.439 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B -28.818 5.357 10.124 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B -29.915 4.824 10.295 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B -27.847 5.316 11.024 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B -26.998 5.767 10.831 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B -28.013 4.628 12.299 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B -27.122 3.368 12.399 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B -27.577 2.303 11.413 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B -25.658 3.718 12.175 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B -27.704 5.561 13.466 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B -26.904 6.492 13.334 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
