data_model
_entry.id model
_struct.entry_id model
_struct.pdbx_model_details .
_struct.pdbx_structure_determination_methodology integrative
_struct.title .
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/IHM-dictionary/f15a6bb/ihm-extension.dic
_audit_conform.dict_name ihm-extension.dic
_audit_conform.dict_version 1.17
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.name
_chem_comp.formula
_chem_comp.formula_weight
ALA 'L-peptide linking' ALANINE 'C3 H7 N O2' 89.094
ARG 'L-peptide linking' ARGININE 'C6 H15 N4 O2 1' 175.212
ASN 'L-peptide linking' ASPARAGINE 'C4 H8 N2 O3' 132.119
ASP 'L-peptide linking' 'ASPARTIC ACID' 'C4 H7 N O4' 133.103
CYS 'L-peptide linking' CYSTEINE 'C3 H7 N O2 S' 121.154
GLN 'L-peptide linking' GLUTAMINE 'C5 H10 N2 O3' 146.146
GLU 'L-peptide linking' 'GLUTAMIC ACID' 'C5 H9 N O4' 147.130
GLY 'peptide linking' GLYCINE 'C2 H5 N O2' 75.067
HIS 'L-peptide linking' HISTIDINE 'C6 H10 N3 O2 1' 156.165
ILE 'L-peptide linking' ISOLEUCINE 'C6 H13 N O2' 131.175
LEU 'L-peptide linking' LEUCINE 'C6 H13 N O2' 131.175
LYS 'L-peptide linking' LYSINE 'C6 H15 N2 O2 1' 147.198
MET 'L-peptide linking' METHIONINE 'C5 H11 N O2 S' 149.208
PHE 'L-peptide linking' PHENYLALANINE 'C9 H11 N O2' 165.192
PRO 'L-peptide linking' PROLINE 'C5 H9 N O2' 115.132
SER 'L-peptide linking' SERINE 'C3 H7 N O3' 105.093
THR 'L-peptide linking' THREONINE 'C4 H9 N O3' 119.120
TRP 'L-peptide linking' TRYPTOPHAN 'C11 H12 N2 O2' 204.229
TYR 'L-peptide linking' TYROSINE 'C9 H11 N O3' 181.191
VAL 'L-peptide linking' VALINE 'C5 H11 N O2' 117.148
#
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.details
1 polymer man 'Partner 1' 29040.715 1 .
2 polymer man 'Partner 2' 19719.925 1 .
#
#
loop_
_entity_poly.entity_id
_entity_poly.type
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.pdbx_strand_id
_entity_poly.pdbx_seq_one_letter_code
_entity_poly.pdbx_seq_one_letter_code_can
1 polypeptide(L) no no A
;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT
ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT
ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ
GKMLPWTFGQGTKLEIK
;

;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT
ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT
ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ
GKMLPWTFGQGTKLEIK
;

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

;VRSLNCTLRDSQQKSLVMSGPYELKALHLQGQDMEQQVVFSMSFVQGEESNDKIPVALGLKEKNLYLSCV
LKDDKPTLQLESVDPKNYPKKKMEKRFVFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD
ITDFTMQFV
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 GLN .
1 2 VAL .
1 3 GLN .
1 4 LEU .
1 5 GLN .
1 6 GLU .
1 7 SER .
1 8 GLY .
1 9 PRO .
1 10 GLY .
1 11 LEU .
1 12 VAL .
1 13 LYS .
1 14 PRO .
1 15 SER .
1 16 GLN .
1 17 THR .
1 18 LEU .
1 19 SER .
1 20 LEU .
1 21 THR .
1 22 CYS .
1 23 SER .
1 24 PHE .
1 25 SER .
1 26 GLY .
1 27 PHE .
1 28 SER .
1 29 LEU .
1 30 SER .
1 31 THR .
1 32 SER .
1 33 GLY .
1 34 MET .
1 35 GLY .
1 36 VAL .
1 37 GLY .
1 38 TRP .
1 39 ILE .
1 40 ARG .
1 41 GLN .
1 42 PRO .
1 43 SER .
1 44 GLY .
1 45 LYS .
1 46 GLY .
1 47 LEU .
1 48 GLU .
1 49 TRP .
1 50 LEU .
1 51 ALA .
1 52 HIS .
1 53 ILE .
1 54 TRP .
1 55 TRP .
1 56 ASP .
1 57 GLY .
1 58 ASP .
1 59 GLU .
1 60 SER .
1 61 TYR .
1 62 ASN .
1 63 PRO .
1 64 SER .
1 65 LEU .
1 66 LYS .
1 67 SER .
1 68 ARG .
1 69 LEU .
1 70 THR .
1 71 ILE .
1 72 SER .
1 73 LYS .
1 74 ASP .
1 75 THR .
1 76 SER .
1 77 LYS .
1 78 ASN .
1 79 GLN .
1 80 VAL .
1 81 SER .
1 82 LEU .
1 83 LYS .
1 84 ILE .
1 85 THR .
1 86 SER .
1 87 VAL .
1 88 THR .
1 89 ALA .
1 90 ALA .
1 91 ASP .
1 92 THR .
1 93 ALA .
1 94 VAL .
1 95 TYR .
1 96 PHE .
1 97 CYS .
1 98 ALA .
1 99 ARG .
1 100 ASN .
1 101 ARG .
1 102 TYR .
1 103 ASP .
1 104 PRO .
1 105 PRO .
1 106 TRP .
1 107 PHE .
1 108 VAL .
1 109 ASP .
1 110 TRP .
1 111 GLY .
1 112 GLN .
1 113 GLY .
1 114 THR .
1 115 LEU .
1 116 VAL .
1 117 THR .
1 118 VAL .
1 119 SER .
1 120 SER .
1 121 ASP .
1 122 ILE .
1 123 GLN .
1 124 MET .
1 125 THR .
1 126 GLN .
1 127 SER .
1 128 THR .
1 129 SER .
1 130 SER .
1 131 LEU .
1 132 SER .
1 133 ALA .
1 134 SER .
1 135 VAL .
1 136 GLY .
1 137 ASP .
1 138 ARG .
1 139 VAL .
1 140 THR .
1 141 ILE .
1 142 THR .
1 143 CYS .
1 144 ARG .
1 145 ALA .
1 146 SER .
1 147 GLN .
1 148 ASP .
1 149 ILE .
1 150 SER .
1 151 ASN .
1 152 TYR .
1 153 LEU .
1 154 SER .
1 155 TRP .
1 156 TYR .
1 157 GLN .
1 158 GLN .
1 159 LYS .
1 160 PRO .
1 161 GLY .
1 162 LYS .
1 163 ALA .
1 164 VAL .
1 165 LYS .
1 166 LEU .
1 167 LEU .
1 168 ILE .
1 169 TYR .
1 170 TYR .
1 171 THR .
1 172 SER .
1 173 LYS .
1 174 LEU .
1 175 HIS .
1 176 SER .
1 177 GLY .
1 178 VAL .
1 179 PRO .
1 180 SER .
1 181 ARG .
1 182 PHE .
1 183 SER .
1 184 GLY .
1 185 SER .
1 186 GLY .
1 187 SER .
1 188 GLY .
1 189 THR .
1 190 ASP .
1 191 TYR .
1 192 THR .
1 193 LEU .
1 194 THR .
1 195 ILE .
1 196 SER .
1 197 SER .
1 198 LEU .
1 199 GLN .
1 200 GLN .
1 201 GLU .
1 202 ASP .
1 203 PHE .
1 204 ALA .
1 205 THR .
1 206 TYR .
1 207 PHE .
1 208 CYS .
1 209 LEU .
1 210 GLN .
1 211 GLY .
1 212 LYS .
1 213 MET .
1 214 LEU .
1 215 PRO .
1 216 TRP .
1 217 THR .
1 218 PHE .
1 219 GLY .
1 220 GLN .
1 221 GLY .
1 222 THR .
1 223 LYS .
1 224 LEU .
1 225 GLU .
1 226 ILE .
1 227 LYS .
2 1 VAL .
2 2 ARG .
2 3 SER .
2 4 LEU .
2 5 ASN .
2 6 CYS .
2 7 THR .
2 8 LEU .
2 9 ARG .
2 10 ASP .
2 11 SER .
2 12 GLN .
2 13 GLN .
2 14 LYS .
2 15 SER .
2 16 LEU .
2 17 VAL .
2 18 MET .
2 19 SER .
2 20 GLY .
2 21 PRO .
2 22 TYR .
2 23 GLU .
2 24 LEU .
2 25 LYS .
2 26 ALA .
2 27 LEU .
2 28 HIS .
2 29 LEU .
2 30 GLN .
2 31 GLY .
2 32 GLN .
2 33 ASP .
2 34 MET .
2 35 GLU .
2 36 GLN .
2 37 GLN .
2 38 VAL .
2 39 VAL .
2 40 PHE .
2 41 SER .
2 42 MET .
2 43 SER .
2 44 PHE .
2 45 VAL .
2 46 GLN .
2 47 GLY .
2 48 GLU .
2 49 GLU .
2 50 SER .
2 51 ASN .
2 52 ASP .
2 53 LYS .
2 54 ILE .
2 55 PRO .
2 56 VAL .
2 57 ALA .
2 58 LEU .
2 59 GLY .
2 60 LEU .
2 61 LYS .
2 62 GLU .
2 63 LYS .
2 64 ASN .
2 65 LEU .
2 66 TYR .
2 67 LEU .
2 68 SER .
2 69 CYS .
2 70 VAL .
2 71 LEU .
2 72 LYS .
2 73 ASP .
2 74 ASP .
2 75 LYS .
2 76 PRO .
2 77 THR .
2 78 LEU .
2 79 GLN .
2 80 LEU .
2 81 GLU .
2 82 SER .
2 83 VAL .
2 84 ASP .
2 85 PRO .
2 86 LYS .
2 87 ASN .
2 88 TYR .
2 89 PRO .
2 90 LYS .
2 91 LYS .
2 92 LYS .
2 93 MET .
2 94 GLU .
2 95 LYS .
2 96 ARG .
2 97 PHE .
2 98 VAL .
2 99 PHE .
2 100 ASN .
2 101 LYS .
2 102 ILE .
2 103 GLU .
2 104 ILE .
2 105 ASN .
2 106 ASN .
2 107 LYS .
2 108 LEU .
2 109 GLU .
2 110 PHE .
2 111 GLU .
2 112 SER .
2 113 ALA .
2 114 GLN .
2 115 PHE .
2 116 PRO .
2 117 ASN .
2 118 TRP .
2 119 TYR .
2 120 ILE .
2 121 SER .
2 122 THR .
2 123 SER .
2 124 GLN .
2 125 ALA .
2 126 GLU .
2 127 ASN .
2 128 MET .
2 129 PRO .
2 130 VAL .
2 131 PHE .
2 132 LEU .
2 133 GLY .
2 134 GLY .
2 135 THR .
2 136 LYS .
2 137 GLY .
2 138 GLY .
2 139 GLN .
2 140 ASP .
2 141 ILE .
2 142 THR .
2 143 ASP .
2 144 PHE .
2 145 THR .
2 146 MET .
2 147 GLN .
2 148 PHE .
2 149 VAL .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 227 GLN LYS
2 2 1 149 VAL VAL
3 1 28 36 SER VAL
4 1 49 50 TRP LEU
5 1 52 66 HIS LYS
6 1 73 73 LYS LYS
7 1 75 75 THR THR
8 1 100 106 ASN TRP
9 1 121 123 ASP GLN
10 1 147 153 GLN LEU
11 1 169 173 TYR LYS
12 1 188 188 GLY GLY
13 1 191 191 TYR TYR
14 1 209 217 LEU THR
15 2 22 22 TYR TYR
16 2 45 49 VAL GLU
17 2 53 53 LYS LYS
18 2 64 66 ASN TYR
19 2 68 77 SER THR
20 2 79 100 GLN ASN
21 2 111 119 GLU TYR
22 2 132 135 LEU THR
23 1 26 26 GLY GLY
24 2 70 70 VAL VAL
25 2 71 71 LEU LEU
26 2 72 72 LYS LYS
27 2 73 73 ASP ASP
28 2 81 81 GLU GLU
29 2 82 82 SER SER
30 2 87 87 ASN ASN
31 2 88 88 TYR TYR
32 2 90 90 LYS LYS
33 2 92 92 LYS LYS
34 2 94 94 GLU GLU
35 2 95 95 LYS LYS
36 2 96 96 ARG ARG
37 2 113 113 ALA ALA
38 2 114 114 GLN GLN
39 2 115 115 PHE PHE
40 2 1 1 VAL VAL
41 2 44 44 PHE PHE
42 2 45 45 VAL VAL
43 2 46 46 GLN GLN
44 2 47 47 GLY GLY
45 2 48 48 GLU GLU
46 2 64 64 ASN ASN
47 2 74 74 ASP ASP
48 2 75 75 LYS LYS
49 2 77 77 THR THR
50 2 78 78 LEU LEU
51 2 79 79 GLN GLN
52 2 80 80 LEU LEU
53 2 84 84 ASP ASP
54 2 85 85 PRO PRO
55 2 86 86 LYS LYS
56 2 89 89 PRO PRO
57 2 91 91 LYS LYS
58 2 93 93 MET MET
59 2 116 116 PRO PRO
60 2 117 117 ASN ASN
61 2 118 118 TRP TRP
62 1 27 27 PHE PHE
63 1 28 28 SER SER
64 1 29 29 LEU LEU
65 1 30 30 SER SER
66 1 31 31 THR THR
67 1 32 32 SER SER
68 1 55 55 TRP TRP
69 1 56 56 ASP ASP
70 1 57 57 GLY GLY
71 1 101 101 ARG ARG
72 1 102 102 TYR TYR
73 1 103 103 ASP ASP
74 1 106 106 TRP TRP
75 1 108 108 VAL VAL
76 1 146 146 SER SER
77 1 147 147 GLN GLN
78 1 148 148 ASP ASP
79 1 150 150 SER SER
80 1 151 151 ASN ASN
81 1 152 152 TYR TYR
82 1 170 170 TYR TYR
83 1 172 172 SER SER
84 1 212 212 LYS LYS
85 1 213 213 MET MET
86 1 214 214 LEU LEU
87 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 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 1 'Partner 1' A 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
22 1 2 'Partner 2' B 22 atomistic . flexible by-atom . .
#
#
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 2 of cluster 6' 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 -14.299 0.56 18.428 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -13.819 -0.297 18.36 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -13.694 1.651 19.184 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -12.554 1.133 20.068 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -12.971 0.058 21.062 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -12.707 -1.349 20.556 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -12.714 -1.605 19.353 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -12.474 -2.274 21.474 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -12.487 -2.005 22.415 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -12.297 -3.189 21.173 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -13.179 2.734 18.243 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -12.68 3.772 18.677 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -13.306 2.476 16.951 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -13.722 1.632 16.674 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -12.864 3.413 15.932 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -11.908 2.737 14.924 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -11.446 3.726 13.864 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -10.713 2.132 15.647 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -14.07 3.977 15.191 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -14.916 3.228 14.705 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -14.159 5.296 15.124 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -13.457 5.847 15.536 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -15.268 5.946 14.443 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -16.204 6.633 15.441 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -17.096 5.677 16.221 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -18.155 6.395 17.037 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -17.958 7.521 17.484 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -19.292 5.744 17.237 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -19.386 4.849 16.853 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -19.989 6.186 17.762 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -14.766 6.949 13.414 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -13.808 7.682 13.666 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -15.409 6.959 12.254 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -16.155 6.338 12.119 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -15.058 7.87 11.172 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -14.326 7.128 10.046 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -12.957 6.532 10.383 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -13.084 5.058 10.734 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -11.99 6.725 9.225 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -16.328 8.499 10.62 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -17.307 7.798 10.362 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -16.323 9.813 10.454 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -15.515 10.326 10.684 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -17.489 10.511 9.938 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -18.252 11.204 11.073 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -19.569 11.842 10.65 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -20.508 10.86 9.973 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -21.255 10.144 10.634 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -20.49 10.835 8.648 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -19.883 11.449 8.178 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -21.077 10.198 8.191 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -17.108 11.52 8.863 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -16.372 12.476 9.12 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -17.596 11.282 7.655 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -18.126 10.461 7.506 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -17.346 12.164 6.53 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -17.438 11.389 5.213 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -16.594 10.127 5.17 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -17.332 8.892 5.658 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -18.285 9.03 6.459 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -16.963 7.78 5.237 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -18.361 13.299 6.526 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -19.52 13.108 6.896 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -17.923 14.471 6.104 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -16.988 14.557 5.817 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -18.783 15.64 6.06 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -18.463 16.551 7.246 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -17.439 15.987 8.053 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -16.847 15.463 7.5 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -18.593 16.397 4.75 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -17.492 16.421 4.193 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -19.67 17.0 4.26 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -20.519 16.938 4.746 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -19.613 17.753 3.026 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -20.749 18.753 2.94 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -21.633 18.749 3.796 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -20.75 19.625 1.918 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -21.799 20.638 1.74 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -21.189 21.592 0.711 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -20.257 20.742 -0.082 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -19.72 19.703 0.865 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -23.102 20.044 1.204 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -24.132 20.718 1.16 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -23.047 18.784 0.789 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -22.198 18.302 0.842 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -24.223 18.117 0.266 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -24.503 18.48 -1.179 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -24.35 17.652 -2.074 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -24.899 19.724 -1.408 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -24.969 20.349 -0.653 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -25.207 20.194 -2.751 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -26.575 20.884 -2.783 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -27.032 21.412 -4.147 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -27.354 20.265 -5.094 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -28.229 22.339 -3.994 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -24.131 21.147 -3.252 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -23.792 22.124 -2.585 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -23.588 20.845 -4.421 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -23.899 20.041 -4.898 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -22.554 21.669 -5.029 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -21.184 20.948 -5.039 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -20.053 21.933 -5.295 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -20.951 20.193 -3.739 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -22.951 21.991 -6.464 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -23.661 21.215 -7.101 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -22.512 23.136 -6.965 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -21.952 23.721 -6.411 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -22.824 23.534 -8.328 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -23.079 25.043 -8.406 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -24.333 25.5 -7.677 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -24.404 27.016 -7.597 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -25.607 27.474 -6.786 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -26.884 27.312 -7.534 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -27.025 26.311 -7.796 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -26.867 27.883 -8.402 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -27.685 27.619 -6.947 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -21.687 23.13 -9.262 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -20.532 23.047 -8.839 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -22.001 22.852 -10.538 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -20.999 22.451 -11.532 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -21.793 22.402 -12.841 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -23.199 22.165 -12.415 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -23.358 22.892 -11.111 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -19.856 23.456 -11.649 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -20.053 24.657 -11.468 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -18.661 22.93 -11.923 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -18.597 21.952 -12.008 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -17.433 23.718 -12.09 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -17.523 24.788 -13.196 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -18.289 25.914 -12.803 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -19.037 25.621 -12.263 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -16.857 24.264 -10.78 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -15.752 24.806 -10.762 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -17.588 24.097 -9.684 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -18.458 23.648 -9.748 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -17.126 24.575 -8.387 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -18.303 24.869 -7.455 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -19.081 26.122 -7.82 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -20.133 26.481 -6.789 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -20.732 25.611 -6.159 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -20.364 27.773 -6.607 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -19.851 28.414 -7.143 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -21.031 28.032 -5.941 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -16.157 23.588 -7.739 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -15.858 22.528 -8.301 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -15.665 23.945 -6.563 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -15.935 24.801 -6.173 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -14.73 23.106 -5.834 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -13.54 23.936 -5.313 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -13.011 24.734 -6.382 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -12.079 24.535 -6.499 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -12.443 23.03 -4.771 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -15.419 22.419 -4.659 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -16.013 23.073 -3.802 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -15.34 21.098 -4.633 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -14.853 20.636 -5.352 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -15.942 20.313 -3.569 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -16.372 18.945 -4.107 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -16.843 17.913 -3.078 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -18.07 18.412 -2.331 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -17.129 16.583 -3.755 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -14.96 20.145 -2.414 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -13.781 19.863 -2.627 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -15.449 20.333 -1.199 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -16.394 20.564 -1.097 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -14.625 20.199 -0.011 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -14.527 21.547 0.715 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -13.288 21.683 1.397 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -13.275 21.079 2.15 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -15.219 19.137 0.91 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -16.345 19.279 1.387 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -14.469 18.068 1.131 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -13.585 18.004 0.701 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -14.914 16.977 1.987 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -14.977 15.68 1.181 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -15.919 15.68 -0.02 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -15.544 14.569 -0.985 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -17.361 15.53 0.437 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -13.958 16.8 3.158 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -12.747 16.921 2.996 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -14.501 16.516 4.329 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -15.478 16.446 4.4 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -13.687 16.323 5.519 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -13.751 17.565 6.434 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -13.401 18.733 5.677 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -12.442 18.831 5.668 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -12.794 17.425 7.609 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -14.138 15.085 6.294 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -15.329 14.889 6.523 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -13.185 14.242 6.665 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -12.252 14.441 6.421 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -13.474 13.031 7.421 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -12.846 13.12 8.806 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -11.621 13.181 8.938 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -12.951 11.794 6.68 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -12.851 10.278 7.69 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -13.688 13.168 9.826 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -14.655 13.155 9.649 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -13.227 13.236 11.202 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -14.164 14.133 12.013 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -14.5 15.3 11.279 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -15.043 15.876 11.822 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -13.202 11.832 11.791 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -14.162 11.076 11.635 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -12.117 11.478 12.461 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -11.383 12.123 12.577 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -11.998 10.147 13.034 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -10.991 9.298 12.251 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -9.648 9.946 12.052 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -9.345 10.587 10.862 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -8.687 9.908 13.05 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -8.111 11.178 10.672 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -7.451 10.497 12.867 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -7.163 11.133 11.675 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -11.65 10.169 14.517 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -11.21 11.183 15.056 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -11.864 9.032 15.164 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -12.234 8.268 14.667 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -11.579 8.869 16.578 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -12.783 9.323 17.406 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -13.979 9.195 16.657 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -13.778 9.281 15.721 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -11.259 7.405 16.867 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -11.675 6.519 16.117 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -10.509 7.155 17.933 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -10.193 7.899 18.485 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -10.156 5.791 18.287 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -8.722 5.464 17.928 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -8.156 4.486 18.413 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -8.135 6.287 17.074 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -8.641 7.051 16.724 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -6.76 6.101 16.643 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -6.688 5.111 15.47 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -7.145 5.676 14.15 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -8.494 5.825 13.872 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -6.222 6.057 13.189 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -8.913 6.345 12.663 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -6.634 6.577 11.978 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -7.981 6.722 11.715 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -6.172 7.442 16.232 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -6.908 8.411 16.053 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -4.859 7.495 16.086 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -4.324 6.692 16.242 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -4.195 8.721 15.686 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A -3.171 9.15 16.742 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A -2.647 10.434 16.448 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A -1.685 10.426 16.546 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -3.515 8.533 14.336 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A -3.029 7.446 14.023 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -3.479 9.593 13.544 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -3.881 10.433 13.853 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -2.855 9.545 12.228 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -3.599 10.465 11.253 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -3.283 10.288 9.764 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -3.528 8.852 9.326 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -4.105 11.252 8.925 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A -1.381 9.937 12.326 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A -0.741 10.271 11.332 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A -0.85 9.895 13.539 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A -1.413 9.635 14.296 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A 0.542 10.238 13.778 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A 0.635 11.231 14.937 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A 0.035 10.7 16.109 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A 0.687 10.687 16.819 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A 1.353 8.988 14.1 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A 2.455 9.071 14.634 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A 0.801 7.829 13.784 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A -0.079 7.817 13.352 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A 1.478 6.572 14.051 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A 0.508 5.542 14.655 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A -0.45 6.229 15.472 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A -0.056 7.038 15.809 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A 1.263 4.542 15.517 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A 2.099 6.008 12.777 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A 1.549 6.163 11.688 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 3.245 5.364 12.928 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 3.633 5.29 13.828 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 3.965 4.775 11.811 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 5.194 4.029 12.332 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 4.931 3.436 13.599 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 5.289 4.002 14.297 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 3.091 3.829 10.994 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 2.462 2.916 11.539 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 3.025 4.081 9.693 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 3.503 4.858 9.332 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 2.261 3.231 8.805 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 0.78 3.545 8.748 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A 0.058 2.932 7.969 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A 0.315 4.481 9.56 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A 0.932 4.957 10.159 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A -1.102 4.832 9.559 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A -1.477 5.597 10.832 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -2.962 5.565 11.162 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -3.484 4.006 11.912 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A -2.715 4.135 13.525 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -1.438 5.66 8.322 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A -0.631 6.479 7.884 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -2.61 5.425 7.747 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -3.206 4.736 8.12 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -3.017 6.165 6.569 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -4.523 6.218 6.41 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -5.244 5.398 6.986 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -4.997 7.186 5.633 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -4.362 7.797 5.194 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -6.425 7.36 5.39 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -7.005 8.552 6.195 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -8.481 8.76 5.881 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -6.809 8.344 7.69 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -6.674 7.586 3.899 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -5.939 8.33 3.246 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -7.7 6.938 3.366 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -8.256 6.361 3.939 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -8.019 7.079 1.961 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -9.469 7.449 1.725 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -10.321 7.242 2.592 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -9.745 7.993 0.548 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -9.016 8.119 -0.1 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -11.094 8.4 0.177 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -11.111 9.874 -0.232 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -11.152 10.83 0.92 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -10.086 11.373 1.576 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -12.324 11.366 1.545 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -10.521 12.212 2.572 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -9.944 12.721 3.179 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -11.891 12.223 2.575 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -13.697 11.199 1.338 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -12.782 12.919 3.388 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -14.578 11.889 2.147 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -14.118 12.735 3.162 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -11.612 7.553 -0.976 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -10.939 7.404 -1.999 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -12.803 7.0 -0.806 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -13.291 7.162 0.036 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -13.424 6.169 -1.828 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -13.442 4.675 -1.412 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -12.017 4.132 -1.242 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -14.207 3.832 -2.421 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -11.501 4.18 0.181 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -14.854 6.65 -2.068 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -15.587 6.914 -1.118 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -15.244 6.784 -3.328 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -14.621 6.554 -4.056 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -16.589 7.241 -3.652 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -16.566 8.539 -4.471 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -16.117 8.386 -5.918 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -16.36 9.671 -6.702 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -15.805 9.61 -8.05 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -15.465 8.726 -8.365 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -15.717 10.651 -8.879 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -16.152 11.855 -8.511 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -16.08 12.672 -9.175 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -16.566 12.001 -7.562 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -15.182 10.48 -10.08 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -15.109 11.278 -10.74 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -14.829 9.532 -10.363 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -17.388 6.166 -4.376 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -16.82 5.276 -5.004 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -18.704 6.248 -4.267 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -19.095 6.964 -3.718 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -19.588 5.297 -4.919 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -20.042 4.216 -3.939 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -20.999 3.198 -4.543 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -21.407 2.129 -3.554 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -21.478 2.375 -2.352 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -21.685 0.935 -4.052 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -21.617 0.81 -5.027 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -21.939 0.221 -3.428 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -20.799 6.01 -5.502 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -21.614 6.574 -4.766 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -20.908 6.034 -6.836 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -22.032 6.666 -7.526 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -21.61 6.657 -9.004 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -20.156 6.317 -8.999 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -19.936 5.471 -7.781 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -23.317 5.863 -7.34 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -23.273 4.67 -7.029 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -24.453 6.52 -7.531 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -24.42 7.466 -7.782 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -25.747 5.873 -7.38 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -26.877 6.889 -7.573 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -28.082 6.439 -6.979 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -28.731 6.267 -7.666 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -25.895 4.713 -8.363 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -25.976 4.919 -9.575 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -25.902 3.497 -7.829 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -25.802 3.403 -6.861 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -26.047 2.316 -8.657 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -24.748 1.898 -9.318 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -24.749 1.44 -10.462 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -23.634 2.066 -8.611 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -23.688 2.446 -7.706 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -22.329 1.693 -9.147 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -21.662 2.876 -9.858 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -22.336 3.268 -11.164 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -21.54 4.315 -11.921 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -22.246 4.712 -13.208 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -22.446 3.546 -14.113 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -23.041 2.829 -13.648 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -21.529 3.117 -14.351 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -22.912 3.85 -14.992 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -21.418 1.126 -8.062 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -21.834 0.959 -6.914 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -20.177 0.831 -8.436 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -19.905 0.998 -9.358 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -19.223 0.275 -7.497 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -18.411 1.34 -6.786 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -18.671 2.534 -6.938 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -17.416 0.902 -6.026 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -17.242 -0.06 -5.979 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -16.563 1.81 -5.27 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -16.097 1.134 -3.975 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -17.187 0.747 -2.972 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -16.646 -0.251 -1.96 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -17.725 1.981 -2.264 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -15.346 2.241 -6.084 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -14.631 1.406 -6.637 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -15.119 3.545 -6.152 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -15.742 4.163 -5.703 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -13.982 4.093 -6.875 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -14.446 5.07 -7.962 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -13.313 5.648 -8.803 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -13.682 6.953 -9.488 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -14.743 7.523 -9.158 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -12.903 7.417 -10.348 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -13.045 4.807 -5.907 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -13.461 5.719 -5.186 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -11.793 4.373 -5.87 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -11.526 3.632 -6.45 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -10.802 4.987 -4.998 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -9.587 4.067 -4.83 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -8.454 4.702 -4.082 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -8.388 4.943 -2.741 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -7.228 5.187 -4.639 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -7.198 5.553 -2.43 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -6.916 5.829 -1.532 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -6.468 5.714 -3.579 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -6.701 5.229 -5.932 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -5.207 6.274 -3.771 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -5.451 5.785 -6.121 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -4.718 6.3 -5.047 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -10.382 6.335 -5.575 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -10.188 6.462 -6.782 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -10.245 7.334 -4.717 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -10.401 7.174 -3.759 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -9.872 8.666 -5.168 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -10.857 9.699 -4.625 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -12.327 9.459 -4.956 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -13.208 10.387 -4.143 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -12.577 9.646 -6.444 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -8.451 9.038 -4.763 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -7.564 9.153 -5.609 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -8.236 9.229 -3.469 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -8.97 9.094 -2.834 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -6.925 9.616 -2.972 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -6.861 11.124 -2.79 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -6.594 8.918 -1.663 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -7.464 8.319 -1.028 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -5.331 9.002 -1.271 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -4.689 9.492 -1.835 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -4.854 8.395 -0.038 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -4.407 6.952 -0.301 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -4.053 6.176 0.933 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -2.778 6.186 1.444 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -4.837 5.389 1.709 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -2.81 5.412 2.511 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -4.034 4.91 2.709 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -4.309 4.305 3.44 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -3.688 9.209 0.509 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -2.907 9.773 -0.259 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -3.589 9.287 1.827 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -4.256 8.829 2.386 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -2.514 10.021 2.471 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -2.956 11.447 2.888 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -1.741 12.321 3.216 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -3.933 11.412 4.058 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -2.036 13.806 3.214 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -1.994 9.238 3.675 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -2.771 8.611 4.404 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -0.684 9.248 3.862 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -0.114 9.748 3.238 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -0.068 8.533 4.97 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A 1.297 7.979 4.561 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A 1.223 6.903 3.523 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A 1.548 7.015 2.204 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A 0.796 5.55 3.719 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A 1.351 5.816 1.565 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A 1.515 5.647 0.612 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A 0.889 4.9 2.473 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A 0.345 4.826 4.827 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A 0.548 3.561 2.304 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A 0.007 3.498 4.656 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A 0.11 2.879 3.405 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A 0.075 9.426 6.195 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -0.4 10.563 6.208 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A 0.728 8.903 7.225 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A 1.07 7.987 7.154 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A 0.94 9.644 8.459 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A 1.345 8.689 9.598 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 2.822 8.606 9.864 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 3.512 9.262 10.842 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 3.789 7.825 9.147 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 4.845 8.948 10.774 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 5.542 9.299 11.366 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 5.043 8.069 9.74 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 3.719 6.951 8.058 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 6.214 7.467 9.285 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 4.883 6.355 7.608 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 6.114 6.617 8.219 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A 1.983 10.74 8.254 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A 1.939 11.788 8.904 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 2.902 10.49 7.329 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 2.865 9.635 6.842 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 3.975 11.423 7.01 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 5.1 10.695 6.263 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 4.569 9.782 5.173 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 4.491 10.233 4.011 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 4.182 8.641 5.49 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 3.463 12.616 6.198 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A 2.994 13.607 6.767 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 3.538 12.52 4.876 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 3.919 11.701 4.469 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A 3.082 13.601 4.031 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A 2.925 13.215 2.57 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A 2.636 14.075 1.743 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A 3.129 11.94 2.238 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 3.395 11.289 2.929 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A 2.982 11.492 0.85 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A 3.539 10.081 0.638 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A 3.384 9.61 -0.8 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A 4.167 10.065 -1.666 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A 2.473 8.796 -1.068 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A 1.523 11.557 0.41 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A 0.615 11.245 1.188 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A 1.307 11.964 -0.835 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A 2.074 12.17 -1.407 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -0.036 12.091 -1.38 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -0.312 13.543 -1.778 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -0.323 14.53 -0.622 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -0.487 15.963 -1.09 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -1.093 16.173 -2.166 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -0.015 16.878 -0.385 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -0.233 11.188 -2.595 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A 0.404 11.373 -3.634 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -1.121 10.215 -2.461 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -1.591 10.11 -1.604 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -1.422 9.298 -3.549 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -1.461 7.858 -3.032 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -0.191 7.447 -2.552 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A 0.304 8.214 -2.229 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -2.76 9.673 -4.188 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -3.755 9.866 -3.486 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -2.784 9.784 -5.514 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -1.966 9.606 -6.024 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -4.003 10.152 -6.231 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -3.887 11.573 -6.791 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -3.779 12.651 -5.737 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -2.579 13.315 -5.511 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -4.878 13.007 -4.971 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -2.481 14.302 -4.55 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -4.789 13.991 -4.009 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -3.589 14.636 -3.802 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -3.505 15.619 -2.848 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -2.564 15.856 -2.699 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -4.298 9.18 -7.369 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -3.399 8.503 -7.865 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -5.564 9.116 -7.769 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -6.234 9.667 -7.313 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -5.994 8.241 -8.856 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -7.414 7.72 -8.582 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -7.811 6.532 -9.449 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -7.282 6.327 -10.539 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -8.765 5.75 -8.975 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -9.163 5.977 -8.101 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -9.046 4.986 -9.515 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -5.977 9.004 -10.18 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -6.565 10.083 -10.284 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -5.28 8.461 -11.199 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -5.181 9.071 -12.534 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -4.509 7.982 -13.371 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -3.7 7.21 -12.391 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -4.487 7.217 -11.112 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -6.531 9.452 -13.157 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -6.583 10.318 -14.032 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -7.616 8.815 -12.715 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -7.525 8.137 -12.009 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -8.943 9.115 -13.249 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -9.987 8.144 -12.693 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -9.831 7.965 -11.298 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -10.694 7.771 -10.902 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -9.331 10.562 -12.951 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -9.995 11.224 -13.75 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -8.898 11.046 -11.795 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -8.375 10.464 -11.202 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -9.166 12.415 -11.383 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -9.792 12.454 -9.982 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -11.254 12.008 -9.842 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -12.128 12.628 -10.921 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -11.382 10.492 -9.828 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -7.865 13.21 -11.408 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -7.578 14.005 -10.505 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -7.084 12.983 -12.458 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -7.387 12.342 -13.145 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -5.801 13.649 -12.627 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -5.086 13.115 -13.875 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -3.72 13.742 -14.128 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -3.236 13.502 -15.548 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -4.081 14.264 -16.557 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A -3.873 15.737 -16.465 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -2.882 15.972 -16.669 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -4.106 16.076 -15.505 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A -4.482 16.227 -17.15 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -5.96 15.159 -12.73 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -6.787 15.644 -13.496 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -5.161 15.875 -11.936 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -4.549 15.399 -11.337 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -5.15 17.337 -11.922 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -4.88 17.897 -13.324 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -3.78 17.224 -13.937 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -2.965 17.467 -13.48 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -6.405 17.967 -11.324 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -6.678 19.139 -11.583 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -7.153 17.214 -10.508 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -6.883 16.288 -10.316 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -8.366 17.745 -9.89 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -9.571 17.652 -10.839 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -9.965 16.243 -11.268 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -11.218 16.263 -12.123 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -12.381 16.72 -11.379 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -12.237 17.412 -10.683 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -13.611 16.25 -11.54 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -13.87 15.29 -12.423 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -13.107 14.889 -13.005 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -14.844 14.942 -12.535 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -14.595 16.813 -10.876 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -15.583 16.45 -10.968 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -14.398 17.633 -10.271 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -8.674 17.058 -8.554 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -9.834 16.828 -8.214 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -7.627 16.765 -7.792 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -6.736 17.026 -8.094 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -7.756 16.097 -6.5 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -7.643 14.571 -6.659 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -8.96 13.791 -6.772 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -8.69 12.293 -6.775 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -9.906 14.163 -5.642 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -6.672 16.597 -5.549 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -5.51 16.725 -5.938 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -7.054 16.903 -4.325 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -7.996 16.801 -4.076 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -6.115 17.388 -3.334 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -6.089 18.928 -3.307 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -6.095 19.419 -4.654 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -5.678 18.766 -5.226 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -4.844 19.43 -2.579 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -6.521 16.862 -1.963 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -7.682 16.977 -1.564 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -5.589 16.245 -1.257 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -4.685 16.131 -1.639 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -5.873 15.707 0.062 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -5.657 14.176 0.093 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -6.228 13.555 1.366 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -4.186 13.812 -0.081 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -6.376 12.053 1.298 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -5.051 16.415 1.14 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -3.904 16.781 0.918 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -5.665 16.648 2.292 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -6.599 16.358 2.405 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -4.995 17.318 3.402 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -5.437 18.784 3.466 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -6.495 19.033 2.554 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -6.38 18.474 1.779 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -5.316 16.602 4.714 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -6.345 15.935 4.818 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -4.452 16.737 5.714 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -3.655 17.298 5.595 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -4.675 16.069 6.992 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -3.943 14.72 7.023 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -2.427 14.827 6.911 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -1.756 13.469 7.028 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -0.272 13.556 6.702 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A 0.555 13.893 7.893 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A 0.212 14.765 8.338 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A 1.55 14.026 7.608 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A 0.516 13.117 8.589 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -4.236 16.918 8.186 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -3.184 17.556 8.154 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -5.059 16.917 9.23 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -5.903 16.412 9.17 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -4.76 17.639 10.467 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -5.866 18.656 10.812 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -5.563 19.498 12.053 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -4.825 19.024 12.938 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -6.085 20.634 12.158 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -4.613 16.615 11.588 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -5.602 16.046 12.055 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -3.376 16.37 11.999 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -2.632 16.853 11.584 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -3.088 15.397 13.047 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A -1.616 14.962 12.992 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -0.853 15.968 12.309 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A -0.646 16.681 12.923 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A -1.483 13.642 12.251 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -3.412 15.911 14.449 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -3.278 15.179 15.428 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -3.822 17.167 14.546 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -3.896 17.72 13.731 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -4.169 17.753 15.829 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -3.602 19.17 15.936 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -2.191 19.158 15.789 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A -1.847 18.317 16.099 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -5.683 17.76 16.026 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -6.175 17.76 17.153 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -6.419 17.773 14.922 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -5.969 17.812 14.045 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -7.878 17.766 14.982 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -8.474 18.863 14.1 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -8.315 20.262 14.667 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -8.867 21.313 13.719 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -8.462 22.708 14.161 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -6.993 22.811 14.369 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -6.686 22.124 15.085 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -6.739 23.766 14.688 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -6.493 22.607 13.477 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -8.449 16.409 14.592 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -9.655 16.186 14.709 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -7.574 15.515 14.131 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -6.631 15.771 14.058 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -7.976 14.168 13.715 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -8.586 13.378 14.882 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -7.582 13.05 15.97 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -6.88 12.044 15.9 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -7.512 13.896 16.988 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -8.106 14.675 16.983 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -6.87 13.707 17.702 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -8.954 14.236 12.548 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -10.003 13.585 12.554 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -8.602 15.027 11.542 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -7.743 15.5 11.582 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -9.455 15.2 10.377 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -10.181 16.546 10.448 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -11.16 16.675 11.604 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -11.633 18.1 11.811 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -11.725 18.882 10.868 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -11.929 18.45 13.053 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -11.825 17.779 13.76 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -12.241 19.364 13.211 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -8.662 15.123 9.077 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -7.533 15.609 8.991 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -9.26 14.492 8.077 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -10.145 14.089 8.232 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -8.651 14.369 6.758 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -8.414 12.892 6.368 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -7.844 12.788 4.96 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -7.484 12.221 7.366 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -9.579 15.022 5.74 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -10.748 14.658 5.644 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -9.068 15.983 4.992 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -8.114 16.207 5.077 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -9.881 16.689 4.016 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -9.823 18.197 4.265 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -10.33 18.517 5.551 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -9.775 18.112 6.224 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -9.479 16.37 2.58 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -8.317 16.079 2.294 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -10.458 16.42 1.691 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -11.368 16.641 2.0 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -10.248 16.164 0.278 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -10.799 14.787 -0.103 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -10.652 14.382 -1.573 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -9.211 14.015 -1.892 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -11.592 13.236 -1.913 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -10.949 17.245 -0.535 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -12.094 17.601 -0.249 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -10.257 17.781 -1.524 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -9.34 17.465 -1.696 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -10.816 18.821 -2.369 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -10.005 20.113 -2.245 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -9.838 20.61 -0.819 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -10.323 22.042 -0.669 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -10.194 22.515 0.769 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -10.831 23.843 0.975 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -11.835 23.802 0.705 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -10.355 24.563 0.396 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -10.764 24.119 1.975 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -10.853 18.367 -3.818 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -9.875 17.824 -4.332 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -11.991 18.573 -4.462 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -12.74 18.995 -3.984 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -12.162 18.197 -5.858 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -13.249 17.113 -6.031 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -13.007 15.955 -5.057 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -13.268 16.606 -7.467 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -14.078 14.887 -5.088 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -12.541 19.424 -6.676 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -13.608 20.007 -6.478 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -11.661 19.822 -7.577 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -10.826 19.319 -7.692 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -11.899 20.986 -8.41 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -10.565 21.633 -8.826 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -9.551 20.621 -8.911 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -9.006 20.777 -9.691 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -10.143 22.692 -7.817 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -12.694 20.627 -9.66 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -12.609 19.498 -10.16 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -13.485 21.589 -10.133 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -13.531 22.438 -9.649 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -14.292 21.43 -11.338 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -13.39 21.358 -12.574 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -12.384 22.358 -12.519 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -12.629 23.088 -13.092 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -15.219 20.219 -11.27 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -15.151 19.327 -12.115 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -16.082 20.19 -10.262 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -16.09 20.928 -9.613 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -17.018 19.084 -10.104 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -17.688 19.064 -8.714 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -16.693 18.623 -7.652 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -18.28 20.422 -8.371 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -18.081 19.097 -11.199 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -18.53 20.16 -11.64 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -18.467 17.914 -11.642 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -18.068 17.102 -11.246 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -19.465 17.769 -12.685 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -18.847 17.162 -13.96 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -17.928 16.116 -13.61 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -17.707 16.171 -12.663 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -18.126 18.23 -14.771 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -20.607 16.881 -12.208 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -20.576 16.374 -11.09 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -21.605 16.683 -13.062 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -21.569 17.106 -13.944 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -22.756 15.853 -12.717 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -23.798 15.904 -13.823 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -22.335 14.412 -12.441 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -22.975 13.708 -11.662 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -21.239 13.991 -13.063 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -20.757 14.608 -13.651 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -20.73 12.636 -12.888 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -19.8 12.264 -14.033 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -20.019 12.474 -11.545 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -19.654 11.367 -11.157 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -19.831 13.583 -10.836 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -20.148 14.441 -11.19 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -19.164 13.555 -9.537 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -18.31 14.805 -9.324 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -17.11 14.85 -10.243 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -16.211 13.995 -10.102 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -17.056 15.75 -11.11 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -20.179 13.408 -8.414 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -19.833 13.464 -7.23 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -21.436 13.235 -8.796 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -21.643 13.219 -9.752 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -22.512 13.055 -7.841 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -23.879 13.324 -8.503 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -23.88 14.64 -9.077 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -23.725 14.571 -10.028 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -25.01 13.212 -7.491 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -22.47 11.624 -7.319 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -22.846 10.684 -8.021 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -21.994 11.461 -6.093 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -21.722 12.25 -5.572 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -21.877 10.142 -5.5 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -20.671 9.432 -6.097 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -21.715 10.229 -3.991 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -21.691 11.32 -3.417 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -21.62 9.071 -3.355 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -21.68 8.234 -3.871 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -21.424 9.001 -1.918 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -22.158 7.794 -1.293 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -22.246 7.946 0.218 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -23.545 7.627 -1.897 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -19.93 8.87 -1.653 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -19.266 8.02 -2.242 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -19.399 9.723 -0.797 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -19.979 10.383 -0.351 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -17.976 9.702 -0.494 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -17.374 11.101 -0.651 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -17.367 11.595 -2.085 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -18.542 11.983 -2.717 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -16.187 11.659 -2.81 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -18.543 12.416 -4.03 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -16.177 12.096 -4.121 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -17.356 12.47 -4.728 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -17.347 12.891 -6.039 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -18.183 13.338 -6.24 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -17.709 9.137 0.895 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -18.193 9.671 1.893 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -16.944 8.052 0.94 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -16.584 7.685 0.101 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -16.604 7.39 2.193 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -16.932 5.888 2.125 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -18.245 5.515 1.488 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -19.332 5.161 2.269 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -18.385 5.494 0.109 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -20.533 4.795 1.69 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -19.583 5.133 -0.476 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -20.659 4.782 0.315 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -15.11 7.521 2.472 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -14.297 7.594 1.544 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -14.751 7.553 3.743 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -15.452 7.525 4.444 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -13.354 7.629 4.138 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -12.972 6.349 4.87 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -13.736 5.843 5.691 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -13.069 8.868 4.998 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -13.892 8.895 6.626 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -11.811 5.804 4.554 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -11.237 6.242 3.885 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -11.362 4.575 5.184 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -11.413 3.426 4.193 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -9.96 4.731 5.744 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -9.122 5.416 5.158 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -9.709 4.096 6.877 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -10.419 3.552 7.291 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -8.403 4.167 7.511 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -8.516 4.675 8.952 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -9.072 3.665 9.945 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -7.966 3.065 10.801 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -8.469 2.015 11.68 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -9.295 1.539 11.396 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -7.902 1.651 12.825 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -6.794 2.247 13.254 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -6.358 3.008 12.691 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -6.358 1.958 14.153 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -8.457 0.681 13.537 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -8.039 0.375 14.437 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -9.338 0.216 13.182 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -7.706 2.813 7.462 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -8.357 1.765 7.49 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -6.387 2.84 7.39 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -5.923 3.71 7.365 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -5.602 1.62 7.331 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -5.403 1.192 5.872 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -4.413 2.073 5.125 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -4.779 3.117 4.59 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -3.154 1.655 5.074 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -2.924 0.81 5.514 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -2.502 2.209 4.595 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -4.241 1.826 7.971 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -3.88 2.941 8.352 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -3.498 0.74 8.091 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -3.862 -0.123 7.798 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -2.158 0.783 8.638 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A -2.125 0.455 10.134 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A -0.729 0.558 10.729 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A -0.752 0.83 12.222 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 0.548 1.316 12.688 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A 1.054 1.904 12.073 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A 1.087 1.022 13.869 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A 0.442 0.234 14.725 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A -0.489 -0.158 14.474 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A 0.864 0.004 15.65 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A 2.279 1.515 14.187 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 2.788 2.132 13.509 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 2.712 1.297 15.108 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A -1.268 -0.167 7.854 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A -1.705 -1.254 7.474 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A -0.044 0.275 7.591 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 0.199 1.178 7.891 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 0.943 -0.499 6.844 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 1.1 -1.933 7.37 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 1.513 -2.016 8.823 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A 0.773 -2.757 9.734 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 2.64 -1.349 9.285 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 1.144 -2.831 11.063 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 3.018 -1.419 10.611 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 2.267 -2.16 11.495 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 2.64 -2.23 12.818 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 2.886 -1.353 13.125 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 0.641 -0.482 5.35 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A -0.329 0.134 4.909 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 1.486 -1.15 4.587 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 2.223 -1.634 5.007 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 1.345 -1.218 3.141 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 2.418 -0.324 2.504 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 2.143 0.051 1.06 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A 0.963 0.082 0.662 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 3.115 0.337 0.332 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 1.547 -2.668 2.711 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 2.434 -3.338 3.241 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 0.723 -3.203 1.786 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A -0.386 -2.471 1.147 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A -0.959 -3.476 0.141 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A -0.5 -4.806 0.62 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 0.824 -4.58 1.287 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -1.463 -2.026 2.142 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -1.599 -2.595 3.227 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -2.245 -1.003 1.768 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -3.293 -0.442 2.622 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -3.69 0.843 1.891 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -3.391 0.557 0.464 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -2.163 -0.307 0.471 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -4.513 -1.342 2.8 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -5.348 -1.472 1.903 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -4.607 -1.966 3.964 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -3.886 -1.868 4.619 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -5.746 -2.811 4.281 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -5.323 -3.99 5.164 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -4.219 -4.825 4.586 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -3.018 -5.105 5.17 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -4.21 -5.486 3.314 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -2.264 -5.903 4.345 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A -1.365 -6.235 4.544 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -2.973 -6.151 3.199 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -5.126 -5.585 2.262 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A -2.63 -6.9 2.077 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -4.782 -6.328 1.149 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -3.546 -6.977 1.065 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -6.788 -1.967 5.004 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -6.662 -1.706 6.203 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -7.795 -1.514 4.267 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -7.841 -1.76 3.317 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -8.845 -0.677 4.835 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -9.679 -0.023 3.734 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -8.888 0.872 2.822 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -8.244 1.994 3.317 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -8.793 0.593 1.469 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -7.519 2.82 2.481 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -8.069 1.414 0.626 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -7.431 2.53 1.133 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -9.729 -1.471 5.789 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -10.704 -2.1 5.382 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -9.37 -1.431 7.061 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -8.585 -0.903 7.314 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -10.095 -2.154 8.094 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -9.194 -2.453 9.314 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -8.232 -3.587 8.999 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -8.419 -1.211 9.733 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -11.357 -1.422 8.549 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -12.413 -2.035 8.705 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -11.251 -0.113 8.741 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -10.4 0.331 8.557 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -12.386 0.682 9.204 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -12.059 1.39 10.523 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -11.644 0.439 11.626 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -12.523 -0.091 12.325 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -10.424 0.233 11.801 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -12.806 1.707 8.164 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -11.969 2.432 7.617 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -14.105 1.764 7.9 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -14.714 1.167 8.385 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -14.663 2.692 6.926 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -15.324 1.921 5.776 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -14.392 1.115 4.921 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -13.559 0.112 5.325 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -14.222 1.23 3.505 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -12.873 -0.395 4.251 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -12.209 -1.121 4.291 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -13.262 0.275 3.12 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -14.786 2.054 2.526 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -12.855 0.12 1.797 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -14.381 1.898 1.215 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -13.427 0.937 0.862 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -15.726 3.561 7.582 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -16.305 3.181 8.602 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -15.974 4.725 7.0 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -15.451 4.992 6.213 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -16.993 5.612 7.517 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -18.348 5.258 6.938 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -18.474 4.271 6.208 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -19.364 6.048 7.244 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -19.209 6.839 7.803 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -20.7 5.774 6.734 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -21.788 6.19 7.724 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -22.043 5.152 8.805 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -23.436 5.245 9.394 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -23.655 5.916 10.399 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -24.39 4.57 8.769 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -24.148 4.055 7.972 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -25.299 4.615 9.131 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -20.916 6.404 5.366 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -21.801 5.994 4.614 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -20.097 7.395 5.048 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -19.409 7.684 5.694 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -20.194 8.054 3.766 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -21.13 9.242 3.761 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -22.13 9.272 4.479 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -20.795 10.227 2.947 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -19.973 10.144 2.414 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -21.604 11.424 2.813 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -20.846 12.685 3.298 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -21.751 13.789 3.429 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -22.134 13.783 4.311 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -19.709 13.06 2.356 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -22.054 11.569 1.358 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -21.297 11.262 0.434 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -23.288 12.003 1.153 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -23.845 12.243 1.921 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -23.826 12.151 -0.192 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -25.325 11.837 -0.214 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -26.024 11.953 -1.573 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -25.49 10.914 -2.549 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -27.531 11.821 -1.415 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -23.563 13.54 -0.76 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -23.931 14.549 -0.159 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -22.919 13.578 -1.918 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -22.642 12.734 -2.34 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -22.613 14.832 -2.587 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -21.095 15.017 -2.79 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -20.809 16.306 -3.548 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -20.373 15.014 -1.452 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -23.314 14.88 -3.939 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -23.085 14.028 -4.798 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -24.177 15.867 -4.113 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -24.316 16.517 -3.384 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -24.918 16.029 -5.352 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -26.431 16.09 -5.071 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -26.78 15.05 -4.149 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -25.982 14.729 -3.718 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -27.228 15.913 -6.355 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -24.492 17.301 -6.076 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -24.539 18.395 -5.509 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -24.062 17.154 -7.321 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -24.029 16.253 -7.717 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -23.641 18.294 -8.118 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -22.355 17.995 -8.916 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -21.867 19.244 -9.636 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -21.27 17.45 -7.997 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -24.758 18.706 -9.072 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -25.018 18.031 -10.07 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -25.42 19.807 -8.751 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -25.152 20.308 -7.946 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -26.514 20.311 -9.563 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -27.842 19.699 -9.1 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -28.915 20.092 -9.94 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -29.714 19.623 -9.68 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -26.579 21.833 -9.488 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -26.247 22.431 -8.463 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -26.998 22.453 -10.581 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -27.235 21.92 -11.369 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -27.113 23.9 -10.65 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -27.37 24.324 -12.093 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -26.537 23.594 -12.979 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -26.637 23.94 -13.872 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -28.23 24.412 -9.742 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -28.013 25.314 -8.924 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -3.254 0.578 -13.869 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -3.896 1.298 -13.682 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -3.375 -0.166 -15.119 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -4.317 0.553 -16.095 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -5.787 0.403 -15.743 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -6.569 -0.006 -16.626 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -6.161 0.697 -14.589 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -3.852 -1.59 -14.856 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -3.87 -2.437 -15.753 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -4.215 -1.85 -13.61 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -4.179 -1.128 -12.948 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -4.687 -3.164 -13.206 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -4.077 -3.608 -11.858 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -2.552 -3.448 -11.884 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -4.458 -5.051 -11.551 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -1.871 -3.803 -10.58 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -6.207 -3.171 -13.103 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -6.784 -2.525 -12.226 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -6.849 -3.903 -13.999 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -6.332 -4.409 -14.664 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -8.298 -3.987 -14.011 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -8.836 -4.09 -15.441 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -8.411 -2.954 -16.356 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -7.314 -3.363 -17.317 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -7.263 -4.505 -17.774 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -6.423 -2.44 -17.623 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -6.522 -1.537 -17.212 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -5.699 -2.679 -18.23 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -8.78 -5.175 -13.194 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -8.3 -6.297 -13.365 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -9.717 -4.914 -12.298 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -10.043 -3.996 -12.205 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -10.291 -5.953 -11.461 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -10.373 -5.489 -10.004 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -9.055 -5.003 -9.421 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -7.729 -6.217 -9.57 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -8.405 -7.58 -8.626 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -11.684 -6.265 -11.978 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -12.5 -5.358 -12.148 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -11.957 -7.527 -12.252 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -11.27 -8.218 -12.11 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -13.258 -7.901 -12.768 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -13.213 -8.189 -14.288 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -14.543 -8.245 -14.822 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -14.71 -9.124 -15.172 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -12.482 -9.49 -14.592 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -13.892 -9.062 -12.0 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -13.226 -10.041 -11.646 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -15.181 -8.919 -11.727 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -15.633 -8.092 -12.01 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -15.955 -9.93 -11.025 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -16.611 -9.331 -9.777 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -15.661 -9.185 -8.599 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -16.215 -8.317 -7.486 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -15.993 -7.109 -7.457 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -16.944 -8.923 -6.564 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -17.092 -9.89 -6.65 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -17.309 -8.381 -5.831 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -17.01 -10.493 -11.97 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -17.865 -9.76 -12.463 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -16.931 -11.79 -12.229 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -16.23 -12.321 -11.796 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -17.853 -12.457 -13.141 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -17.393 -13.895 -13.376 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -16.546 -14.329 -12.321 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -16.509 -15.293 -12.318 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -19.307 -12.431 -12.662 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -20.233 -12.352 -13.469 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -19.51 -12.507 -11.358 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -18.743 -12.563 -10.752 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -20.854 -12.507 -10.809 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -20.972 -13.523 -9.659 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -20.073 -14.613 -9.906 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -20.309 -15.041 -10.734 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -22.393 -14.059 -9.572 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -21.254 -11.122 -10.312 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -20.615 -10.563 -9.424 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -22.302 -10.566 -10.905 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -22.741 -11.038 -11.642 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -22.798 -9.256 -10.509 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -23.473 -8.563 -11.697 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -23.552 -7.162 -11.502 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -23.261 -6.944 -10.611 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -23.777 -9.394 -9.343 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -23.784 -8.577 -8.422 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -24.593 -10.441 -9.387 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -24.543 -11.054 -10.146 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -25.574 -10.699 -8.343 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -26.781 -9.77 -8.51 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -27.041 -9.514 -9.881 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -27.814 -10.014 -10.158 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -26.017 -12.158 -8.384 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -26.067 -12.763 -9.456 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -26.322 -12.722 -7.22 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -26.254 -12.191 -6.395 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -26.763 -14.11 -7.135 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -25.577 -15.085 -7.199 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -24.727 -15.233 -5.932 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -23.973 -16.553 -5.95 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -23.758 -14.069 -5.788 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -27.585 -14.348 -5.874 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -27.328 -13.746 -4.829 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -28.575 -15.221 -5.983 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -28.736 -15.652 -6.846 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -29.442 -15.548 -4.864 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -30.9 -15.505 -5.328 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -31.071 -16.311 -6.486 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -30.498 -17.079 -6.423 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -29.115 -16.936 -4.316 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -29.263 -17.941 -5.018 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -28.668 -16.991 -3.07 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -28.573 -16.155 -2.557 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -28.331 -18.257 -2.43 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -26.841 -18.333 -2.142 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -29.148 -18.42 -1.154 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -29.569 -17.431 -0.558 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -29.378 -19.655 -0.742 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -28.98 -20.415 -1.237 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -30.172 -19.928 0.447 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -30.963 -21.225 0.253 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -31.346 -21.403 -1.106 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -31.373 -22.347 -1.298 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -29.297 -20.035 1.694 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -28.07 -20.087 1.602 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -29.936 -20.058 2.86 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -30.911 -19.997 2.87 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -29.218 -20.177 4.122 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -30.145 -19.938 5.335 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -29.342 -19.9 6.628 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -30.939 -18.652 5.16 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -28.597 -21.565 4.222 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -29.304 -22.564 4.352 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -27.279 -21.616 4.146 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -26.772 -20.779 4.062 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -26.576 -22.879 4.202 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -25.857 -23.165 2.9 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -25.0 -24.046 2.834 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -26.213 -22.411 1.861 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -26.908 -21.73 1.982 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -25.595 -22.567 0.546 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -26.332 -21.724 -0.512 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -27.5 -22.433 -1.185 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -27.648 -23.655 -1.005 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -28.277 -21.753 -1.907 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -24.138 -22.124 0.602 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -23.789 -21.192 1.333 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -23.287 -22.794 -0.159 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -23.617 -23.533 -0.71 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -21.873 -22.448 -0.2 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -21.008 -23.689 -0.438 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -19.52 -23.394 -0.554 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -18.699 -24.673 -0.576 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -17.295 -24.42 -0.912 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -17.1 -24.154 -1.839 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -16.285 -24.53 -0.046 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -16.521 -24.882 1.214 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -15.735 -24.966 1.893 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -17.495 -25.075 1.528 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -15.038 -24.28 -0.44 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -14.846 -24.0 -1.427 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -14.246 -24.361 0.232 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -21.63 -21.402 -1.282 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -21.646 -21.709 -2.474 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -21.413 -20.168 -0.858 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -21.391 -19.993 0.107 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -21.194 -19.067 -1.786 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -21.661 -17.722 -1.19 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -21.578 -16.608 -2.224 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -23.078 -17.845 -0.651 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -19.733 -18.962 -2.213 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -18.821 -19.054 -1.39 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -19.529 -18.781 -3.508 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -20.302 -18.745 -4.109 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -18.201 -18.645 -4.077 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -17.808 -19.926 -4.845 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -17.647 -21.006 -3.913 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -17.273 -20.665 -3.096 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -16.514 -19.734 -5.62 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -18.161 -17.431 -5.01 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -18.844 -17.402 -6.032 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -17.386 -16.421 -4.631 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -16.877 -16.497 -3.792 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -17.263 -15.202 -5.425 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -17.552 -13.951 -4.57 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -18.95 -14.045 -3.951 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -17.422 -12.685 -5.406 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -19.194 -13.06 -2.829 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -15.862 -15.096 -6.021 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -14.869 -15.08 -5.291 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -15.788 -15.022 -7.343 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -16.614 -15.031 -7.871 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -14.511 -14.939 -8.035 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -14.525 -15.823 -9.296 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -15.792 -15.683 -9.958 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -15.827 -14.831 -10.406 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -14.31 -17.283 -8.929 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -14.152 -13.505 -8.431 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -15.024 -12.698 -8.759 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -12.859 -13.207 -8.394 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -12.22 -13.899 -8.105 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -12.338 -11.895 -8.763 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -11.044 -12.096 -9.544 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -10.123 -12.755 -9.06 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -12.083 -11.047 -7.509 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -11.46 -9.36 -7.828 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -10.984 -11.554 -10.753 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -11.746 -11.026 -11.082 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -9.806 -11.708 -11.599 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -10.172 -12.462 -12.886 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -9.062 -12.519 -13.928 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -9.434 -13.42 -15.097 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -9.404 -14.831 -14.723 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -9.164 -15.044 -13.776 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -9.685 -15.84 -15.543 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -10.026 -15.608 -16.808 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -10.244 -16.401 -17.444 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -10.075 -14.632 -17.164 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -9.586 -17.087 -15.102 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -9.278 -17.27 -14.103 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -9.805 -17.888 -15.723 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -9.173 -10.362 -11.937 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -9.874 -9.387 -12.211 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -7.847 -10.322 -11.908 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -7.353 -11.136 -11.664 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -7.101 -9.112 -12.226 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -6.004 -8.888 -11.196 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -6.495 -9.226 -13.622 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -6.458 -10.315 -14.198 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -6.024 -8.109 -14.164 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -6.099 -7.266 -13.669 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -5.421 -8.102 -15.491 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -5.443 -6.687 -16.077 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -5.014 -5.73 -15.121 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -4.434 -5.089 -15.551 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -3.993 -8.649 -15.462 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A -3.502 -9.186 -16.454 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -3.337 -8.512 -14.318 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -3.789 -8.093 -13.558 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -1.969 -8.986 -14.152 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A -0.969 -7.872 -14.474 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -1.202 -6.581 -13.706 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A -0.214 -5.496 -14.084 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A -0.45 -4.721 -15.006 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A 0.9 -5.435 -13.371 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A 1.024 -6.085 -12.649 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A 1.552 -4.74 -13.596 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -1.762 -9.494 -12.732 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -2.667 -9.399 -11.904 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A -0.577 -10.034 -12.456 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A 0.106 -10.075 -13.154 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A -0.271 -10.558 -11.128 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A 1.081 -11.282 -11.098 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A 1.622 -11.412 -9.679 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A 1.045 -12.187 -8.889 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A 2.601 -10.711 -9.338 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A -0.265 -9.454 -10.088 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A 0.286 -8.371 -10.313 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A -0.883 -9.728 -8.953 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A -1.324 -10.601 -8.845 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A -0.926 -8.769 -7.87 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -2.362 -8.383 -7.461 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -3.194 -9.622 -7.133 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -3.023 -7.567 -8.565 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -4.579 -9.299 -6.619 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A -0.128 -9.266 -6.669 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A -0.17 -8.67 -5.596 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A 0.597 -10.367 -6.872 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A 0.569 -10.796 -7.761 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A 1.441 -10.967 -5.841 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A 2.684 -10.11 -5.6 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 3.436 -9.944 -6.797 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A 3.05 -10.501 -7.503 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A 0.696 -11.238 -4.532 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A 1.255 -11.081 -3.445 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A -0.563 -11.651 -4.653 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A -0.944 -11.745 -5.554 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A -1.406 -11.971 -3.498 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A -0.824 -13.106 -2.647 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A -0.844 -14.441 -3.369 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A -1.633 -14.653 -4.291 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A 0.022 -15.353 -2.954 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A 0.621 -15.12 -2.214 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A 0.025 -16.224 -3.402 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -1.763 -10.751 -2.654 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -2.039 -10.863 -1.459 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -1.762 -9.584 -3.277 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A -1.504 -9.543 -4.223 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -2.12 -8.359 -2.583 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -1.16 -7.221 -2.931 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A 0.236 -7.429 -2.394 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A 0.442 -7.753 -1.06 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A 1.346 -7.305 -3.216 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 1.712 -7.946 -0.56 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 2.621 -7.498 -2.725 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 2.799 -7.818 -1.396 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 4.068 -8.01 -0.897 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 4.653 -7.309 -1.222 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -3.556 -7.982 -2.915 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -3.81 -7.041 -3.667 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -4.49 -8.747 -2.366 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -4.216 -9.488 -1.784 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -5.907 -8.52 -2.601 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -6.46 -9.605 -3.532 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -7.942 -9.5 -3.898 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -8.112 -9.217 -5.381 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -8.68 -10.768 -3.504 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -6.681 -8.518 -1.287 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -6.291 -9.182 -0.322 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -7.772 -7.765 -1.257 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -8.022 -7.253 -2.059 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -8.614 -7.674 -0.074 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -8.312 -6.382 0.687 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -7.845 -5.374 -0.195 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -7.306 -5.777 -0.882 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -10.093 -7.736 -0.455 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -10.477 -7.323 -1.552 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -10.908 -8.267 0.448 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -10.531 -8.589 1.299 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -12.343 -8.385 0.223 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -12.803 -9.833 0.403 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -12.368 -10.75 -0.697 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -11.29 -11.586 -0.689 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -13.004 -10.928 -1.968 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -11.215 -12.273 -1.874 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -10.529 -12.933 -2.107 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -12.255 -11.885 -2.679 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -14.133 -10.368 -2.576 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -12.6 -12.3 -3.963 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -14.473 -10.781 -3.85 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -13.708 -11.734 -4.531 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -13.11 -7.485 1.178 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -12.851 -7.482 2.385 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -14.056 -6.734 0.638 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -14.224 -6.799 -0.331 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -14.853 -5.818 1.436 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -14.575 -4.374 1.013 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -13.128 -3.972 1.2 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -12.203 -4.121 0.173 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -12.682 -3.462 2.411 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -10.877 -3.774 0.35 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -11.36 -3.109 2.593 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -10.461 -3.268 1.562 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -9.14 -2.924 1.746 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -8.664 -3.021 0.912 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -16.34 -6.145 1.337 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -16.854 -6.428 0.252 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -17.015 -6.111 2.48 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -16.533 -5.875 3.307 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -18.439 -6.409 2.561 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -18.68 -7.374 3.729 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -19.979 -8.163 3.665 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -20.222 -8.983 4.924 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -19.885 -8.561 6.032 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -20.81 -10.162 4.767 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -21.06 -10.445 3.854 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -20.96 -10.718 5.561 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -19.236 -5.131 2.8 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -19.098 -4.495 3.848 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -20.054 -4.746 1.83 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -20.107 -5.277 1.002 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -20.875 -3.551 1.963 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -20.718 -2.63 0.752 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -21.418 -1.291 0.922 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -21.383 -0.436 -0.327 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -21.377 -0.944 -1.448 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -21.362 0.872 -0.138 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -21.368 1.208 0.78 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -21.348 1.457 -0.934 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -22.339 -3.932 2.147 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -22.981 -4.429 1.219 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -22.858 -3.703 3.346 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -22.299 -3.29 4.038 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -24.244 -4.029 3.652 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -24.369 -4.635 5.058 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -23.426 -5.807 5.303 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -24.016 -6.838 6.256 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -23.099 -8.049 6.371 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -23.661 -9.125 7.235 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -23.835 -8.767 8.192 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -22.997 -9.925 7.292 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -24.562 -9.472 6.837 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -25.137 -2.799 3.495 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -24.719 -1.681 3.795 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -26.376 -2.996 3.012 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -27.336 -1.904 2.792 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -28.626 -2.635 2.408 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -28.164 -3.936 1.849 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -26.939 -4.305 2.635 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -27.569 -1.036 4.03 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -28.039 -1.517 5.064 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -27.215 0.241 3.916 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -26.813 0.551 3.08 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -27.403 1.177 5.011 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -26.311 1.099 6.057 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -26.404 1.731 7.109 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -25.27 0.331 5.774 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -25.234 -0.138 4.911 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -24.171 0.175 6.71 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -24.217 -1.21 7.364 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -25.396 -1.382 8.31 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -25.68 -2.84 8.624 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -26.977 -2.973 9.407 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -27.284 -4.386 9.759 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -27.38 -4.957 8.896 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -28.175 -4.435 10.294 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -26.521 -4.782 10.343 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -22.83 0.43 6.036 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -22.736 0.459 4.809 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -21.804 0.631 6.849 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -21.948 0.596 7.814 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -20.465 0.895 6.346 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -19.595 1.469 7.454 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -19.828 -0.367 5.775 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -20.251 -1.485 6.079 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -18.812 -0.175 4.946 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -18.525 0.74 4.749 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -18.101 -1.285 4.333 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -17.312 -0.822 3.087 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -16.831 -2.014 2.277 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -18.152 0.111 2.227 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -17.127 -1.879 5.345 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -16.418 -1.147 6.03 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -17.106 -3.196 5.455 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -17.704 -3.738 4.892 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -16.215 -3.854 6.396 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -17.019 -4.605 7.461 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -16.161 -5.252 8.54 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -16.861 -6.443 9.173 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -18.034 -6.008 10.034 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -18.687 -7.168 10.701 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -19.43 -6.835 11.347 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -17.985 -7.709 11.247 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -19.113 -7.795 9.99 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -15.274 -4.818 5.689 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -15.678 -5.533 4.77 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -14.019 -4.822 6.112 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -13.753 -4.203 6.826 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -13.023 -5.717 5.548 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -11.616 -5.247 5.933 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -10.454 -6.167 5.546 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -10.272 -6.21 4.038 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -9.171 -5.723 6.228 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -13.261 -7.128 6.071 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -13.503 -7.323 7.262 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -13.223 -8.104 5.179 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -13.053 -7.887 4.235 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -13.432 -9.491 5.57 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -14.465 -10.158 4.66 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -15.847 -9.511 4.597 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -16.72 -10.25 3.598 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -16.5 -9.494 5.97 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -12.128 -10.266 5.499 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -11.663 -10.824 6.491 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -11.54 -10.286 4.313 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -11.948 -9.796 3.571 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -10.297 -11.0 4.088 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -10.509 -12.195 3.126 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -11.528 -13.192 3.692 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -9.19 -12.89 2.818 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -11.036 -13.965 4.896 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -9.254 -10.071 3.484 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -9.539 -9.337 2.538 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -8.061 -10.095 4.045 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -7.907 -10.688 4.819 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -6.961 -9.288 3.551 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -6.589 -8.169 4.537 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -6.228 -8.636 5.931 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -4.908 -8.892 6.282 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -7.207 -8.817 6.899 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -4.576 -9.318 7.554 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -6.884 -9.24 8.172 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -5.568 -9.491 8.495 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -5.245 -9.921 9.761 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -5.948 -10.492 10.091 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -5.77 -10.192 3.27 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -5.658 -11.265 3.857 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -4.906 -9.775 2.355 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -5.068 -8.92 1.905 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -3.726 -10.556 1.992 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -2.763 -10.701 3.175 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A -1.304 -10.605 2.788 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A -0.554 -9.484 3.116 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A -0.677 -11.632 2.093 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 0.778 -9.389 2.763 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 0.654 -11.546 1.737 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 1.376 -10.422 2.074 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 2.703 -10.331 1.724 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 2.92 -11.043 1.108 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -4.116 -11.923 1.428 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -3.474 -12.938 1.711 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -5.201 -11.935 0.66 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -5.682 -11.094 0.518 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -5.698 -13.143 0.009 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -4.618 -13.821 -0.861 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -4.189 -12.905 -1.876 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -3.82 -13.398 -2.613 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -5.159 -15.081 -1.521 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -6.367 -14.163 0.942 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -7.491 -14.587 0.676 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -5.707 -14.55 2.031 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -4.83 -14.157 2.237 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -6.28 -15.56 2.92 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -5.575 -16.901 2.706 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A -4.227 -16.704 2.31 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -4.202 -16.122 1.548 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -6.275 -15.188 4.405 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -6.572 -16.03 5.252 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -5.96 -13.946 4.738 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -5.758 -13.285 4.04 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -5.94 -13.549 6.14 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -4.772 -12.614 6.459 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A -3.408 -13.264 6.281 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A -2.312 -12.472 6.975 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A -0.98 -13.201 6.894 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 0.059 -12.568 7.754 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A -0.29 -12.482 8.731 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 0.292 -11.621 7.396 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 0.922 -13.149 7.755 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -7.278 -12.964 6.579 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -7.748 -11.968 6.028 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -7.886 -13.608 7.566 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -7.451 -14.394 7.953 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -9.178 -13.189 8.095 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -9.823 -14.353 8.857 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -11.233 -14.124 9.407 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -12.252 -14.085 8.28 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -11.591 -15.2 10.419 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -9.04 -11.974 9.01 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -8.065 -11.85 9.756 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -10.017 -11.079 8.937 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -10.758 -11.234 8.311 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -10.025 -9.872 9.754 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -10.758 -8.74 9.016 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -10.81 -7.431 9.751 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -9.748 -6.981 10.501 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -11.82 -6.527 9.824 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -10.13 -5.823 11.01 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -11.374 -5.51 10.628 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -11.874 -4.703 10.877 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -10.672 -10.146 11.113 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -11.523 -11.029 11.242 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -10.259 -9.39 12.121 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -9.591 -8.695 11.95 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -10.791 -9.544 13.465 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -9.928 -8.773 14.468 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -9.81 -9.477 15.694 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -8.895 -9.466 15.982 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -12.234 -9.053 13.52 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -12.523 -7.901 13.192 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -13.136 -9.937 13.918 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -12.847 -10.841 14.156 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -14.537 -9.581 14.001 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -15.349 -10.25 12.913 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -16.569 -10.079 12.837 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -14.666 -11.0 12.059 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -13.691 -11.077 12.162 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -15.315 -11.709 10.969 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -14.586 -11.462 9.629 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -15.352 -12.081 8.47 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -14.378 -9.973 9.397 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -15.344 -13.207 11.266 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -14.328 -13.787 11.644 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -16.52 -13.844 11.132 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -16.674 -15.282 11.379 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -18.161 -15.546 11.105 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -18.623 -14.379 10.3 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -17.791 -13.213 10.745 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -15.804 -16.128 10.449 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -15.519 -15.737 9.316 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -15.428 -17.312 10.922 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -15.719 -17.581 11.819 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -14.582 -18.229 10.165 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -14.038 -19.301 11.109 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -14.937 -19.516 12.189 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -14.848 -20.422 12.5 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -15.315 -18.878 8.987 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -14.844 -19.862 8.419 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -16.466 -18.328 8.623 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -16.794 -17.544 9.105 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -17.233 -18.858 7.507 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -18.748 -18.784 7.756 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -19.349 -17.386 7.787 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -20.778 -17.426 8.316 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -21.482 -16.155 8.15 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -21.433 -15.718 7.259 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -22.22 -15.571 9.099 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -22.364 -16.139 10.294 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -22.946 -15.672 11.026 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -21.906 -17.047 10.501 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -22.818 -14.418 8.85 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -22.711 -13.961 7.907 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -23.418 -13.957 9.584 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -16.829 -18.165 6.211 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -17.225 -18.575 5.122 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -16.024 -17.117 6.348 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -15.738 -16.852 7.248 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -15.534 -16.36 5.207 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -15.638 -14.854 5.474 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -17.04 -14.314 5.457 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -17.63 -13.92 4.267 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -17.765 -14.193 6.631 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -18.916 -13.416 4.249 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -19.052 -13.69 6.619 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -19.628 -13.301 5.426 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -14.081 -16.729 4.939 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -13.195 -16.398 5.725 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -13.838 -17.419 3.838 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -14.581 -17.638 3.231 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -12.491 -17.836 3.487 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -12.409 -19.363 3.407 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -13.696 -19.936 3.227 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -14.354 -19.38 3.657 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -12.046 -17.205 2.173 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -12.866 -16.926 1.299 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -10.748 -16.978 2.04 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -10.139 -17.223 2.768 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -10.218 -16.385 0.833 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -9.115 -17.232 0.239 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -8.318 -17.818 0.971 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -9.074 -17.311 -1.083 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -9.743 -16.822 -1.614 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -8.061 -18.095 -1.773 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -8.543 -19.538 -1.947 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -9.96 -19.6 -1.936 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -10.308 -18.802 -1.527 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -7.735 -17.474 -3.128 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -8.417 -16.547 -3.57 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -6.692 -17.974 -3.774 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -6.168 -18.693 -3.364 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -6.308 -17.454 -5.07 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -4.825 -17.165 -5.148 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -4.141 -17.142 -4.124 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -4.332 -16.932 -6.357 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -4.937 -16.945 -7.132 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -2.921 -16.653 -6.566 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A -2.104 -17.935 -6.382 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -2.768 -19.042 -6.972 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -3.134 -18.777 -7.822 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -2.67 -16.073 -7.956 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -3.196 -16.573 -8.952 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A -1.884 -15.006 -8.009 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A -1.536 -14.625 -7.177 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A -1.551 -14.381 -9.274 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -2.641 -13.47 -9.799 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -2.717 -12.3 -9.424 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -3.488 -14.008 -10.663 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -3.382 -14.946 -10.915 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -4.566 -13.231 -11.259 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -4.547 -13.366 -12.793 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -4.054 -14.667 -13.154 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -4.719 -15.127 -13.675 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -3.663 -12.302 -13.418 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -5.943 -13.653 -10.753 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -6.838 -12.817 -10.614 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -6.11 -14.94 -10.471 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -5.355 -15.556 -10.564 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -7.398 -15.452 -10.017 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -7.732 -16.788 -10.681 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -8.351 -16.6 -12.049 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -8.985 -15.551 -12.277 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -8.205 -17.494 -12.906 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -7.499 -15.552 -8.504 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -6.653 -16.164 -7.849 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -8.536 -14.923 -7.961 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -9.153 -14.432 -8.55 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -8.794 -14.923 -6.526 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -8.414 -13.575 -5.913 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -6.922 -13.354 -5.924 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -6.143 -13.721 -4.838 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -6.287 -12.81 -7.033 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -4.773 -13.559 -4.858 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -4.919 -12.641 -7.058 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -4.168 -13.016 -5.967 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -2.802 -12.863 -5.988 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -2.393 -13.58 -5.483 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -10.254 -15.267 -6.264 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -11.119 -14.993 -7.096 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -10.535 -15.872 -5.118 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -9.813 -16.049 -4.47 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -11.894 -16.283 -4.802 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -12.113 -17.743 -5.255 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -11.724 -17.887 -6.628 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -11.222 -17.113 -6.902 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -13.565 -18.157 -5.092 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -12.225 -16.184 -3.309 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -11.415 -16.542 -2.451 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -13.422 -15.681 -3.02 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -13.997 -15.377 -3.759 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -13.922 -15.57 -1.655 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -14.541 -14.189 -1.418 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -15.21 -13.967 -0.057 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -14.169 -13.812 1.042 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -16.133 -12.761 -0.102 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -14.985 -16.644 -1.47 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -15.943 -16.709 -2.242 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -14.82 -17.489 -0.47 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -14.053 -17.378 0.14 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -15.764 -18.57 -0.242 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -15.077 -19.94 -0.393 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -14.202 -19.91 -1.529 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -13.891 -19.011 -1.667 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -16.114 -21.033 -0.599 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -16.439 -18.493 1.125 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -15.802 -18.207 2.138 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -17.74 -18.741 1.13 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -18.192 -18.927 0.275 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -18.528 -18.748 2.351 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -19.747 -17.806 2.243 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -19.309 -16.422 1.75 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -20.457 -17.694 3.587 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -20.454 -15.465 1.492 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -19.011 -20.175 2.595 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -19.781 -20.714 1.799 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -18.532 -20.791 3.673 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -17.92 -20.304 4.269 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -18.9 -22.166 4.0 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -18.162 -22.643 5.254 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -18.091 -21.619 6.231 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -17.461 -21.874 6.915 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -20.409 -22.333 4.157 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -21.025 -23.147 3.472 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -20.99 -21.564 5.061 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -20.442 -20.939 5.577 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -22.419 -21.615 5.306 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -22.702 -22.273 6.662 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -24.093 -22.409 6.898 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -24.477 -21.543 7.074 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -22.986 -20.205 5.273 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -22.778 -19.425 6.206 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -23.663 -19.871 4.182 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -23.764 -20.529 3.458 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -24.257 -18.553 4.029 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -24.813 -18.371 2.617 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -25.547 -17.054 2.366 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -24.575 -15.889 2.401 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -26.301 -17.092 1.049 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -25.374 -18.342 5.038 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -26.314 -19.135 5.106 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -25.272 -17.278 5.815 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -24.498 -16.68 5.717 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -26.288 -16.972 6.801 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -25.672 -16.449 8.094 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -24.955 -17.518 8.904 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -25.853 -18.68 9.28 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -25.94 -19.673 8.561 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -26.527 -18.564 10.414 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -26.41 -17.745 10.939 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -27.113 -19.302 10.679 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -27.315 -16.001 6.23 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -27.173 -15.529 5.103 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -28.334 -15.689 7.012 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -28.364 -16.049 7.922 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -29.4 -14.807 6.555 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -30.678 -15.037 7.363 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -30.541 -14.74 8.846 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -31.883 -14.629 9.537 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -32.406 -15.606 10.065 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -32.454 -13.435 9.527 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -31.983 -12.701 9.08 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -33.323 -13.337 9.965 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -29.013 -13.33 6.582 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -29.572 -12.526 5.839 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -28.065 -12.969 7.432 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -27.642 -13.649 8.014 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -27.641 -11.582 7.541 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -27.323 -11.218 9.001 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -25.919 -11.588 9.477 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -25.752 -13.059 9.817 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -26.663 -13.855 9.509 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -24.696 -13.419 10.385 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -26.452 -11.279 6.634 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -25.971 -10.144 6.588 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -26.005 -12.281 5.888 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -26.458 -13.15 5.932 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -24.853 -12.122 5.002 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -24.121 -13.447 4.789 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -23.086 -13.718 5.861 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -22.746 -12.781 6.622 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -22.612 -14.87 5.96 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -25.202 -11.472 3.667 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -24.382 -11.449 2.748 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -26.414 -10.946 3.558 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -27.033 -11.006 4.313 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -26.838 -10.276 2.334 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -28.367 -10.107 2.276 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -28.954 -9.162 3.293 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -29.454 -7.93 2.902 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -29.003 -9.501 4.635 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -29.993 -7.057 3.828 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -29.54 -8.634 5.567 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -30.035 -7.409 5.163 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -26.118 -8.934 2.207 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -26.272 -8.052 3.057 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -25.309 -8.796 1.162 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -25.225 -9.536 0.521 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -24.547 -7.575 0.938 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -23.534 -7.39 2.06 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -23.813 -7.631 -0.395 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -23.872 -8.636 -1.107 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -23.128 -6.547 -0.727 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -23.138 -5.77 -0.124 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -22.358 -6.471 -1.956 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -22.572 -5.121 -2.669 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -23.958 -4.749 -2.586 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -24.027 -3.792 -2.584 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -22.175 -5.227 -4.134 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -20.877 -6.652 -1.627 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -20.328 -5.938 -0.784 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -20.245 -7.619 -2.27 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -20.739 -8.157 -2.931 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -18.84 -7.912 -2.021 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -18.634 -9.421 -1.867 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -19.417 -10.01 -0.713 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -18.793 -10.327 0.483 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -20.786 -10.234 -0.815 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -19.507 -10.846 1.544 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -21.508 -10.755 0.24 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -20.862 -11.059 1.418 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -21.574 -11.562 2.481 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -22.422 -11.904 2.171 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -17.935 -7.343 -3.107 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -18.16 -7.564 -4.3 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -16.914 -6.609 -2.681 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -16.792 -6.481 -1.712 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -15.961 -5.991 -3.597 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -15.981 -4.466 -3.431 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -17.281 -3.796 -3.781 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -17.495 -3.297 -5.054 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -18.281 -3.651 -2.832 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -18.681 -2.666 -5.377 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -19.47 -3.023 -3.149 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -19.671 -2.53 -4.423 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -14.544 -6.486 -3.318 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -14.212 -6.826 -2.181 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -13.717 -6.524 -4.356 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -14.048 -6.266 -5.242 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -12.327 -6.944 -4.217 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -11.396 -5.793 -4.596 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -11.634 -5.099 -5.582 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -12.032 -8.19 -5.067 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -12.701 -8.146 -6.765 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -10.36 -5.575 -3.797 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -10.232 -6.153 -3.012 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -9.403 -4.5 -4.051 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -9.475 -3.457 -2.929 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -8.295 -2.482 -2.819 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -8.39 -1.386 -3.867 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -8.213 -1.887 -1.422 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -7.984 -5.047 -4.15 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -7.616 -5.967 -3.415 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -7.196 -4.484 -5.06 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -7.552 -3.76 -5.621 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -5.813 -4.906 -5.236 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -5.497 -5.246 -6.702 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -5.611 -4.092 -7.696 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -4.346 -3.253 -7.805 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -3.256 -3.687 -7.42 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -4.476 -2.059 -8.366 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -5.367 -1.788 -8.682 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -3.677 -1.49 -8.443 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -4.847 -3.86 -4.69 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -5.134 -2.663 -4.714 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -3.711 -4.323 -4.19 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -3.549 -5.293 -4.183 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -2.714 -3.423 -3.648 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -1.317 -3.777 -4.112 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A -0.371 -3.757 -3.328 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A -1.189 -4.112 -5.389 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -1.984 -4.108 -5.968 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A 0.105 -4.473 -5.957 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A -0.061 -5.591 -6.993 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A 1.123 -5.779 -7.939 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A 2.276 -6.524 -7.278 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A 3.412 -6.758 -8.265 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 4.468 -7.651 -7.712 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A 4.054 -8.576 -7.452 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 4.892 -7.226 -6.865 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 5.214 -7.808 -8.418 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A 0.761 -3.261 -6.601 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A 1.972 -3.06 -6.49 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A -0.044 -2.457 -7.276 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -1.004 -2.661 -7.321 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A 0.459 -1.277 -7.948 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A 0.926 -1.642 -9.36 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A 1.834 -0.613 -10.013 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A 2.35 -1.103 -11.668 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A 0.898 -0.645 -12.616 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -0.617 -0.209 -8.02 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -1.807 -0.524 -8.074 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -0.196 1.046 -7.987 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A 0.761 1.228 -7.916 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -1.122 2.158 -8.081 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -0.463 3.455 -7.591 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -0.67 3.82 -6.117 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A -0.064 5.18 -5.816 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -2.146 3.815 -5.763 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -1.54 2.316 -9.533 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -0.777 1.963 -10.431 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -2.766 2.79 -9.784 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -3.721 3.137 -8.73 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -4.699 4.059 -9.455 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -4.692 3.572 -10.865 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -3.303 3.055 -11.131 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -4.458 1.904 -8.199 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -4.617 0.911 -8.909 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -4.891 1.963 -6.943 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -4.726 2.77 -6.415 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -5.617 0.852 -6.342 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -5.651 0.977 -4.817 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -4.283 0.974 -4.199 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -3.28 0.078 -4.434 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -3.766 1.91 -3.246 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -2.169 0.404 -3.695 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -1.32 -0.087 -3.694 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -2.441 1.526 -2.959 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -4.29 3.043 -2.617 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -1.638 2.228 -2.062 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -3.492 3.736 -1.727 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -2.179 3.332 -1.463 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -7.023 0.785 -6.928 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -7.785 1.75 -6.853 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -7.354 -0.348 -7.521 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -6.713 -1.086 -7.534 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -8.643 -0.524 -8.163 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -8.442 -0.988 -9.614 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -7.173 -1.655 -9.718 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -6.982 -1.835 -10.653 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -8.464 0.201 -10.562 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -9.535 -1.526 -7.437 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -9.053 -2.471 -6.808 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -10.84 -1.301 -7.537 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -11.147 -0.53 -8.054 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -11.835 -2.169 -6.927 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -12.842 -1.341 -6.119 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -12.343 -0.819 -4.801 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -11.686 0.398 -4.724 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -12.548 -1.539 -3.635 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -11.243 0.888 -3.51 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -12.105 -1.057 -2.418 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -11.452 0.159 -2.355 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -12.59 -2.905 -8.026 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -12.519 -2.521 -9.194 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -13.299 -3.959 -7.654 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -13.287 -4.236 -6.716 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -14.074 -4.711 -8.621 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -15.46 -4.12 -8.806 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -15.836 -3.183 -8.096 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -16.221 -4.663 -9.751 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -15.863 -5.408 -10.284 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -17.572 -4.178 -10.024 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -18.17 -4.861 -11.26 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -17.419 -4.601 -12.557 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -16.411 -5.688 -12.875 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -15.84 -6.302 -11.979 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -16.192 -5.937 -14.157 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -16.686 -5.414 -14.821 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -15.541 -6.639 -14.391 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -18.487 -4.392 -8.823 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -19.334 -3.552 -8.515 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -18.306 -5.518 -8.148 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -17.608 -6.143 -8.434 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -19.115 -5.824 -6.99 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -20.093 -6.953 -7.234 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -20.773 -6.992 -8.259 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -20.152 -7.879 -6.292 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -19.562 -7.801 -5.511 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -21.058 -9.01 -6.378 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -20.306 -10.342 -6.191 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -19.25 -10.436 -7.155 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -19.622 -10.339 -8.045 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -21.249 -11.524 -6.364 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -22.131 -8.885 -5.304 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -21.845 -9.017 -4.112 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -23.353 -8.6 -5.724 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -23.515 -8.485 -6.69 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -24.461 -8.456 -4.795 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -25.532 -7.526 -5.37 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -26.595 -7.116 -4.364 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -27.579 -6.128 -4.966 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -28.618 -5.7 -3.943 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -29.586 -4.723 -4.509 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -29.084 -3.875 -4.842 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -30.275 -4.442 -3.783 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -30.096 -5.148 -5.309 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -25.056 -9.817 -4.457 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -25.585 -10.513 -5.326 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -24.958 -10.193 -3.195 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -24.528 -9.59 -2.546 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -25.473 -11.469 -2.735 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -24.498 -12.091 -1.733 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -24.859 -13.469 -1.178 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -25.113 -14.46 -2.304 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -23.747 -13.969 -0.275 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -26.853 -11.304 -2.108 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -27.05 -10.467 -1.227 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -27.801 -12.098 -2.581 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -27.577 -12.738 -3.295 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -29.165 -12.057 -2.08 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -30.136 -11.867 -3.246 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -31.587 -11.694 -2.834 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -32.531 -11.794 -4.012 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -32.993 -12.916 -4.306 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -32.799 -10.751 -4.646 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -29.49 -13.346 -1.33 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -28.985 -14.419 -1.677 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -30.328 -13.236 -0.304 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -30.706 -12.36 -0.09 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -30.717 -14.39 0.497 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -30.875 -14.031 1.992 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -29.613 -13.34 2.522 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -31.197 -15.27 2.819 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -28.342 -14.148 2.354 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -32.015 -14.996 -0.027 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -33.096 -14.432 0.145 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -31.889 -16.148 -0.663 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -30.991 -16.543 -0.747 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -33.025 -16.859 -1.229 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -32.507 -18.004 -2.1 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -33.551 -18.68 -2.973 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -33.021 -19.995 -3.529 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -31.688 -19.805 -4.241 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -30.842 -21.03 -4.186 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -30.62 -21.269 -3.195 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -29.95 -20.873 -4.697 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -31.341 -21.83 -4.622 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -33.915 -17.416 -0.121 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -33.488 -18.279 0.651 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 15.405 -3.622 18.711 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 16.096 -3.055 19.115 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 15.67 -4.237 17.422 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 14.994 -3.455 16.268 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 15.6 -2.066 16.1 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 15.051 -4.238 14.965 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 17.176 -4.359 17.186 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 17.955 -3.506 17.612 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 17.581 -5.43 16.523 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 16.916 -6.071 16.201 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 18.988 -5.662 16.239 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 19.28 -7.163 16.189 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 18.895 -7.905 17.461 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 18.827 -9.407 17.23 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 20.093 -10.075 17.533 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 20.717 -9.61 18.132 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 20.442 -11.266 17.039 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 19.619 -11.915 16.216 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 18.702 -11.492 15.953 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 19.886 -12.843 15.829 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 21.602 -11.815 17.385 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 21.879 -12.745 17.003 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 22.243 -11.32 18.042 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 19.368 -5.001 14.921 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 18.846 -5.359 13.869 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 20.259 -4.026 14.99 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 20.632 -3.78 15.86 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 20.701 -3.31 13.805 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 20.354 -1.824 13.935 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 18.994 -1.646 14.297 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 18.908 -1.706 15.257 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 22.202 -3.485 13.6 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 22.972 -3.461 14.56 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 22.61 -3.668 12.351 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 21.94 -3.694 11.629 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 24.014 -3.842 12.016 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 24.239 -5.221 11.396 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 25.528 -5.935 11.802 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 25.626 -6.038 13.316 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 25.59 -7.316 11.169 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 24.461 -2.751 11.052 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 23.777 -2.465 10.07 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 25.598 -2.138 11.341 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 26.097 -2.409 12.136 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 26.126 -1.076 10.496 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 26.922 -0.078 11.331 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 26.029 0.833 12.143 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 25.413 1.741 11.608 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 25.955 0.595 13.444 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 26.471 -0.154 13.809 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 25.397 1.186 13.989 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 27.007 -1.639 9.393 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 27.988 -2.332 9.666 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 26.666 -1.339 8.148 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 25.869 -0.783 7.982 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 27.443 -1.834 7.022 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 26.988 -3.247 6.668 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 25.258 -3.339 6.158 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 24.851 -2.103 5.897 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 27.294 -0.945 5.794 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 26.318 -0.201 5.661 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 28.269 -1.031 4.903 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 29.032 -1.629 5.086 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 28.255 -0.273 3.666 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 29.637 0.343 3.377 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 30.652 -0.666 3.493 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 30.395 -1.436 2.972 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 29.924 1.459 4.372 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 27.847 -1.196 2.523 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 28.076 -2.409 2.594 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 27.253 -0.643 1.473 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 27.12 0.325 1.441 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 26.811 -1.456 0.35 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 25.291 -1.357 0.184 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 24.53 -2.688 0.194 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 24.572 -3.327 1.577 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 23.096 -2.49 -0.268 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 27.518 -1.074 -0.95 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 27.727 0.109 -1.236 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 27.88 -2.092 -1.728 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 27.687 -3.009 -1.436 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 28.549 -1.908 -3.007 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 30.066 -1.999 -2.828 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 30.799 -0.735 -3.27 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 31.48 -0.012 -2.103 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 32.785 -0.601 -1.762 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 33.361 -0.898 -2.517 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 33.235 -0.719 -0.516 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 32.501 -0.261 0.502 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 31.589 0.203 0.314 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 32.835 -0.357 1.497 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 34.385 -1.337 -0.286 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 34.74 -1.442 0.691 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 34.936 -1.721 -1.079 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 28.057 -2.985 -3.973 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 27.803 -4.116 -3.552 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 27.884 -2.64 -5.243 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 28.087 -1.725 -5.527 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 27.407 -3.61 -6.232 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 26.642 -2.942 -7.39 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 27.479 -2.012 -8.257 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 26.893 -1.278 -9.088 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 28.715 -2.005 -8.116 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 28.538 -4.505 -6.736 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 29.687 -4.358 -6.312 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 28.209 -5.429 -7.632 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 27.273 -5.503 -7.918 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 29.186 -6.358 -8.19 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 28.465 -7.455 -8.964 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 27.293 -6.95 -9.583 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 26.557 -7.564 -9.431 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 30.204 -5.673 -9.099 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 31.181 -6.292 -9.525 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 29.963 -4.411 -9.408 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 29.167 -3.973 -9.042 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 30.863 -3.656 -10.259 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 30.078 -2.752 -11.212 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 29.435 -3.486 -12.381 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 30.183 -3.285 -13.686 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 29.947 -2.315 -14.405 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 31.088 -4.2 -14.007 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 31.229 -4.95 -13.393 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 31.576 -4.088 -14.849 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 31.808 -2.834 -9.399 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 32.711 -2.176 -9.913 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 31.573 -2.896 -8.088 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 30.824 -3.449 -7.774 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 32.367 -2.181 -7.093 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 33.877 -2.363 -7.305 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 34.588 -3.098 -6.178 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 34.042 -4.492 -5.941 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 33.539 -5.143 -6.854 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 34.146 -4.965 -4.708 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 34.563 -4.4 -4.032 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 33.803 -5.865 -4.531 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 31.987 -0.702 -7.03 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 32.828 0.151 -6.751 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 30.718 -0.406 -7.297 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 30.093 -1.135 -7.545 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 30.22 0.968 -7.248 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 29.139 1.21 -8.308 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 29.596 0.973 -9.738 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 28.844 1.863 -10.72 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 27.354 1.548 -10.761 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 27.081 0.167 -11.241 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 27.052 -0.496 -10.429 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 27.827 -0.138 -11.894 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 26.164 0.131 -11.737 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 29.667 1.292 -5.864 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 28.765 0.612 -5.37 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 30.21 2.331 -5.248 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 30.912 2.843 -5.704 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 29.79 2.75 -3.919 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 30.905 3.574 -3.268 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 32.169 2.949 -3.448 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 32.778 3.253 -2.764 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 28.497 3.563 -3.978 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 28.262 4.303 -4.935 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 27.653 3.407 -2.963 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 27.882 2.785 -2.24 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 26.392 4.138 -2.897 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 25.298 3.278 -2.257 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 24.526 2.341 -3.194 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 25.41 1.199 -3.677 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 23.281 1.801 -2.507 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 26.569 5.438 -2.116 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 26.982 5.421 -0.954 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 26.26 6.559 -2.756 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 25.921 6.506 -3.679 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 26.396 7.87 -2.128 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 27.512 8.712 -2.789 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 28.856 8.011 -2.69 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 27.172 9.018 -4.242 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 25.091 8.655 -2.211 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 24.159 8.258 -2.914 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 25.039 9.771 -1.498 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 25.819 10.03 -0.966 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 23.861 10.629 -1.493 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 23.656 11.257 -0.111 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 23.06 10.32 0.927 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 21.258 10.358 0.96 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 20.959 11.993 1.629 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 24.005 11.726 -2.539 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 24.943 12.522 -2.494 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 23.085 11.751 -3.49 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 22.369 11.075 -3.481 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 23.102 12.756 -4.544 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 22.737 12.117 -5.889 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 22.585 13.081 -6.926 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 22.145 13.861 -6.571 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 22.142 13.884 -4.19 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 22.373 15.049 -4.515 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 21.058 13.522 -3.531 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 20.914 12.576 -3.32 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 20.087 14.495 -3.115 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 19.609 14.171 -1.727 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 19.977 13.13 -1.184 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 18.77 15.024 -1.132 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 18.248 14.809 0.223 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 17.278 15.981 0.436 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 17.034 16.548 -0.924 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 18.267 16.265 -1.728 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 17.519 13.475 0.355 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 17.477 12.886 1.432 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 16.95 13.008 -0.753 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 17.017 13.532 -1.576 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 16.223 11.746 -0.773 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 14.713 12.012 -0.747 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 14.253 12.891 0.39 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 13.774 14.172 0.153 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 14.299 12.439 1.701 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 13.354 14.978 1.193 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 13.881 13.237 2.743 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 13.409 14.504 2.486 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 12.991 15.299 3.525 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 13.56 15.15 4.285 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 16.557 10.936 -2.024 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 15.694 10.251 -2.569 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 17.806 10.998 -2.478 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 18.476 11.525 -1.992 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 18.197 10.266 -3.675 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 18.091 11.158 -4.908 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 18.008 10.381 -6.205 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 19.174 10.655 -7.113 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 20.301 10.229 -6.799 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 18.965 11.296 -8.151 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 19.602 9.679 -3.553 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 20.557 10.385 -3.221 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 19.716 8.384 -3.839 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 18.921 7.888 -4.127 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 20.99 7.68 -3.764 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 20.813 6.357 -3.012 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 20.489 6.45 -1.523 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 20.041 5.099 -0.993 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 21.692 6.953 -0.744 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 21.532 7.389 -5.158 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 20.769 7.096 -6.08 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 22.847 7.452 -5.304 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 23.406 7.682 -4.527 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 23.489 7.181 -6.585 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 23.924 8.479 -7.267 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 22.841 9.127 -8.114 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 23.369 10.352 -8.843 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 22.368 10.882 -9.856 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 21.161 11.437 -9.203 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 20.574 11.944 -9.891 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 21.425 12.092 -8.441 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 20.581 10.67 -8.781 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 24.687 6.26 -6.4 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 25.307 6.247 -5.336 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 25.001 5.488 -7.43 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 24.459 5.539 -8.25 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 26.125 4.565 -7.377 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 25.652 3.141 -7.624 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 27.201 4.952 -8.387 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 26.906 5.193 -9.559 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 28.444 5.014 -7.924 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 28.612 4.814 -6.978 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 29.571 5.366 -8.78 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 29.722 6.889 -8.905 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 30.468 7.603 -7.77 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 30.886 9.0 -8.201 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 29.617 7.661 -6.51 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 30.856 4.752 -8.238 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 30.926 4.372 -7.07 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 31.859 4.638 -9.09 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 31.733 4.938 -10.026 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 33.14 4.067 -8.694 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 33.931 3.628 -9.924 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 33.572 2.269 -10.414 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 32.635 2.044 -11.396 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 32.094 2.744 -11.862 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 34.029 1.052 -10.05 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 32.537 0.754 -11.625 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 33.372 0.132 -10.817 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 33.469 -0.848 -10.751 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 33.975 5.039 -7.871 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 34.443 6.054 -8.381 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 34.165 4.713 -6.601 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 33.76 3.892 -6.252 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 34.963 5.54 -5.707 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 34.136 5.989 -4.501 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 33.081 7.069 -4.751 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 32.326 7.371 -3.468 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 33.723 8.333 -5.302 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 36.175 4.757 -5.221 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 36.162 3.525 -5.211 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 37.22 5.473 -4.828 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 37.175 6.452 -4.877 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 38.437 4.852 -4.324 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 39.303 4.324 -5.474 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 40.269 3.221 -5.062 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 41.29 2.904 -6.135 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 42.366 3.494 -6.178 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 40.963 1.961 -7.003 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 40.091 1.525 -6.907 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 41.605 1.741 -7.708 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 39.221 5.864 -3.498 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 38.92 7.056 -3.525 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 40.216 5.386 -2.763 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 40.402 4.425 -2.775 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 41.026 6.265 -1.948 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 40.237 6.919 -0.831 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 39.366 6.29 -0.226 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 40.53 8.19 -0.578 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 41.215 8.634 -1.114 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 39.863 8.941 0.48 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 40.656 10.211 0.827 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 40.01 11.518 0.383 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 41.023 12.621 0.157 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B 42.17 12.36 -0.203 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 40.607 13.862 0.357 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 39.675 13.999 0.641 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B 41.243 14.589 0.211 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 38.42 9.28 0.118 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 37.575 9.408 0.997 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 38.14 9.382 -1.184 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 38.857 9.242 -1.833 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 36.798 9.719 -1.678 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 36.782 9.803 -3.204 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 36.453 11.194 -3.705 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 35.386 11.725 -3.334 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 37.266 11.754 -4.469 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 35.727 8.741 -1.194 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 34.531 8.973 -1.368 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 36.161 7.65 -0.578 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 37.126 7.52 -0.461 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 35.245 6.65 -0.054 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 36.006 5.365 0.278 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 35.121 4.137 0.431 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 34.418 3.589 -1.138 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 35.89 3.045 -2.001 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 34.542 7.181 1.196 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 33.581 6.584 1.681 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 35.023 8.312 1.707 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 35.791 8.749 1.271 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 34.454 8.926 2.904 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 35.354 10.051 3.429 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 35.476 11.257 2.505 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 36.464 12.294 3.009 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 36.967 12.137 4.141 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 36.738 13.264 2.27 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 33.03 9.436 2.676 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 32.253 9.556 3.621 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 32.685 9.714 1.423 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 33.34 9.591 0.704 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 31.351 10.21 1.099 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 31.386 11.159 -0.106 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 31.692 10.488 -1.435 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 31.569 11.442 -2.607 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 30.474 11.68 -3.112 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 32.69 11.976 -3.065 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 33.544 11.732 -2.63 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 32.633 12.589 -3.822 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 30.358 9.065 0.876 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 29.207 9.291 0.498 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 30.813 7.841 1.118 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 31.735 7.732 1.434 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 29.976 6.659 0.954 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 30.851 5.403 0.843 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 30.3 4.157 1.513 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 31.261 2.993 1.419 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 31.153 2.149 0.531 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 32.221 2.948 2.332 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 32.251 3.661 3.007 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 32.86 2.211 2.296 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 28.963 6.554 2.095 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 29.284 6.835 3.251 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 27.746 6.147 1.765 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 27.558 5.906 0.831 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 26.684 6.04 2.757 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 25.288 6.186 2.116 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 24.206 6.224 3.185 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 25.229 7.433 1.249 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 26.737 4.733 3.541 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 26.894 3.651 2.975 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 26.61 4.858 4.854 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 26.519 5.755 5.235 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 26.595 3.712 5.746 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 27.406 3.994 7.029 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 27.513 2.741 7.882 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 28.788 4.532 6.686 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 25.144 3.422 6.119 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 24.417 4.327 6.535 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 24.722 2.174 5.971 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 25.356 1.479 5.685 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 23.34 1.805 6.257 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 22.743 1.002 5.094 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 22.728 1.71 3.769 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 23.786 1.574 2.885 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 21.65 2.498 3.399 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 23.772 2.211 1.66 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 21.63 3.14 2.175 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 22.692 2.995 1.305 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 23.208 0.98 7.526 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 24.053 0.132 7.825 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 22.144 1.24 8.264 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 21.538 1.969 7.993 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 21.846 0.512 9.478 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 21.272 1.478 10.513 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 21.095 2.765 9.941 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 21.049 3.426 10.641 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 20.836 -0.591 9.158 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 19.642 -0.324 8.992 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 21.323 -1.821 9.037 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 22.29 -1.973 9.178 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 20.462 -2.956 8.72 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 21.262 -4.071 8.038 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 20.427 -5.283 7.648 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 21.391 -6.571 6.826 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 21.987 -5.689 5.384 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 19.781 -3.491 9.975 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 20.424 -4.118 10.817 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 18.488 -3.235 10.1 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 18.028 -2.717 9.4 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 17.727 -3.694 11.254 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 16.773 -2.597 11.73 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 17.463 -1.372 11.91 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 18.071 -1.453 12.658 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 16.946 -4.966 10.932 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 16.251 -5.04 9.915 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 17.076 -5.966 11.795 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 17.661 -5.847 12.577 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 16.378 -7.236 11.618 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 17.151 -8.375 12.287 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 18.541 -8.56 11.745 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 18.765 -9.338 10.622 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 19.624 -7.952 12.359 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 20.043 -9.504 10.119 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 20.903 -8.114 11.862 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 21.113 -8.892 10.74 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 14.962 -7.148 12.175 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 14.761 -7.079 13.391 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 13.988 -7.161 11.279 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 14.213 -7.269 10.331 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 12.59 -7.051 11.664 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 11.875 -5.941 10.863 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 12.475 -4.584 11.195 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 11.961 -6.209 9.367 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 11.843 -8.371 11.491 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 12.41 -9.364 11.035 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 10.569 -8.37 11.866 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 10.178 -7.546 12.22 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 9.741 -9.56 11.757 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 8.592 -9.53 12.771 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 7.589 -8.402 12.559 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 6.262 -8.654 13.256 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 5.211 -8.185 12.811 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 6.296 -9.397 14.352 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 7.163 -9.739 14.65 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 5.452 -9.579 14.815 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 9.192 -9.72 10.344 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 8.907 -8.735 9.661 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 9.05 -10.963 9.914 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 9.319 -11.707 10.494 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 8.53 -11.244 8.596 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 8.794 -12.678 8.206 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 9.207 -13.481 9.042 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 8.555 -13.002 6.948 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 8.215 -12.319 6.332 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 8.778 -14.349 6.449 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 7.966 -14.57 5.171 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 6.477 -14.298 5.344 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 5.844 -13.655 4.124 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 6.132 -12.465 3.861 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 5.045 -14.33 3.443 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 10.268 -14.573 6.195 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 10.811 -14.121 5.183 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 10.931 -15.247 7.129 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 10.452 -15.572 7.919 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 12.357 -15.508 7.008 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 13.112 -15.086 8.273 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 12.785 -15.893 9.52 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 13.922 -15.886 10.524 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 13.756 -15.292 11.611 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 14.982 -16.472 10.221 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 12.662 -16.963 6.665 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 11.785 -17.827 6.688 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 13.922 -17.198 6.336 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 14.553 -16.445 6.335 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 14.425 -18.511 5.985 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 13.836 -18.976 4.647 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 14.116 -20.348 4.404 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 13.865 -20.572 3.503 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 15.943 -18.416 5.891 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 16.503 -17.328 6.018 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 16.599 -19.538 5.642 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 16.096 -20.368 5.511 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 18.056 -19.564 5.545 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 18.563 -20.999 5.363 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 18.283 -21.896 6.553 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 18.212 -21.443 7.693 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 18.127 -23.186 6.294 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 18.201 -23.482 5.361 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 17.943 -23.787 7.042 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 18.542 -18.71 4.385 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 19.607 -18.1 4.453 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 17.743 -18.654 3.332 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 16.901 -19.152 3.349 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 18.098 -17.902 2.141 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 17.936 -18.783 0.894 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 18.621 -20.135 1.025 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 18.067 -21.019 1.719 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 19.703 -20.316 0.434 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 17.266 -16.628 1.996 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 17.212 -16.036 0.919 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 16.628 -16.196 3.08 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 16.721 -16.691 3.925 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 15.807 -14.985 3.046 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 14.424 -15.256 2.43 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 14.273 -14.781 0.99 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 12.812 -14.735 0.558 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 12.667 -14.131 -0.833 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 11.321 -13.529 -1.052 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 11.304 -13.023 -1.971 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 11.104 -12.845 -0.293 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 10.591 -14.264 -1.06 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 15.647 -14.372 4.433 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 14.911 -14.888 5.266 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 16.345 -13.273 4.679 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 16.944 -12.919 3.987 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 16.254 -12.586 5.965 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 17.647 -12.369 6.597 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 18.383 -13.702 6.779 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 17.535 -11.631 7.926 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 17.697 -14.67 7.722 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 15.566 -11.231 5.785 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 16.024 -10.404 4.999 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 14.446 -10.999 6.492 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 13.698 -9.738 6.408 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 12.359 -10.081 7.064 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 12.679 -11.171 8.029 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 13.825 -11.946 7.434 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 14.404 -8.618 7.169 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 14.391 -8.575 8.4 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 15.018 -7.71 6.43 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 14.962 -7.772 5.449 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 15.75 -6.612 7.035 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 17.273 -6.732 6.786 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 17.834 -7.993 7.426 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 17.588 -6.708 5.297 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 15.264 -5.256 6.537 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 14.736 -5.134 5.431 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 15.431 -4.252 7.383 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 15.819 -4.44 8.265 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 15.059 -2.886 7.062 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 14.247 -2.28 8.198 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 16.323 -2.071 6.82 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 17.292 -2.176 7.577 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 16.315 -1.269 5.771 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 15.507 -1.213 5.219 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 17.477 -0.458 5.43 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 17.864 -0.632 3.958 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 18.366 -2.019 3.549 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 18.645 -2.076 2.055 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 19.601 -2.402 4.347 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 17.26 1.015 5.744 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 16.35 1.648 5.205 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 18.096 1.546 6.626 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 18.784 0.978 7.037 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 18.016 2.942 7.0 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 19.39 3.58 7.007 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 20.391 2.894 6.796 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 19.445 4.884 7.243 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 18.615 5.379 7.404 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 20.712 5.594 7.27 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 20.566 6.997 6.674 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 19.969 7.088 5.262 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 20.066 8.509 4.733 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 20.65 6.115 4.311 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 21.267 5.668 8.689 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 20.529 5.966 9.627 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 22.573 5.392 8.803 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 23.06 5.169 7.982 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 23.323 5.383 10.074 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 24.752 5.867 9.834 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 25.825 4.836 10.14 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 25.935 4.553 11.631 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 27.336 4.842 12.137 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 27.585 6.298 12.189 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 28.528 6.5 12.554 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 26.883 6.741 12.823 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 27.481 6.719 11.25 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 22.685 6.203 11.195 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 21.968 5.664 12.036 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 22.961 7.499 11.215 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 23.55 7.876 10.527 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 22.384 8.374 12.248 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 23.426 9.18 13.016 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 24.179 8.385 14.05 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 25.396 7.739 13.476 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 25.914 8.235 12.46 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 25.861 6.74 14.042 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 21.378 9.326 11.661 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 21.425 10.531 11.921 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 20.471 8.796 10.871 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 20.482 7.823 10.711 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 19.446 9.618 10.248 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 19.843 9.996 8.821 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 20.937 11.047 8.735 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 21.146 11.513 7.305 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 22.213 12.594 7.232 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 21.872 13.767 8.083 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 22.625 14.481 8.027 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 21.763 13.47 9.074 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 20.979 14.193 7.762 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 18.086 8.93 10.243 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 17.997 7.708 10.153 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 17.029 9.732 10.307 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 17.167 10.702 10.357 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 15.659 9.217 10.3 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 14.713 10.154 11.069 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 14.691 11.577 10.53 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 15.729 12.147 10.189 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 13.504 12.16 10.447 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 12.711 11.645 10.732 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 13.462 13.077 10.109 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 15.156 9.008 8.868 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 13.989 9.25 8.557 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 16.043 8.542 8.004 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 16.947 8.333 8.318 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 15.701 8.296 6.613 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 16.607 9.103 5.678 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 16.546 10.627 5.824 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 17.571 11.293 4.921 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 15.148 11.142 5.518 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 15.808 6.809 6.305 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 16.88 6.213 6.433 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 14.69 6.214 5.925 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 13.868 6.747 5.853 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 14.645 4.798 5.599 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 13.623 4.078 6.482 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 14.114 3.759 7.876 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 14.694 2.531 8.161 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 13.995 4.683 8.906 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 15.142 2.232 9.432 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 14.442 4.393 10.181 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 15.014 3.165 10.439 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 15.458 2.868 11.705 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 16.36 2.539 11.657 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 14.287 4.6 4.135 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 13.645 5.457 3.527 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 14.708 3.475 3.576 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 15.214 2.831 4.119 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 14.427 3.159 2.184 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 15.521 2.249 1.615 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 16.863 2.91 1.292 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 17.913 1.856 0.979 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 16.714 3.876 0.127 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 13.073 2.472 2.069 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 12.912 1.329 2.499 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 12.099 3.169 1.508 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 12.275 4.085 1.196 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 10.771 2.607 1.353 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 9.727 3.459 2.084 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 9.957 4.846 1.896 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 9.264 5.352 2.363 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 10.391 2.439 -0.112 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 10.691 3.293 -0.951 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 9.761 1.316 -0.416 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 9.597 0.653 0.293 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 9.302 1.038 -1.763 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 9.383 -0.461 -2.056 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 11.025 -1.178 -1.826 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 11.718 -0.365 -1.04 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 7.864 1.514 -1.885 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 6.942 0.854 -1.412 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 7.68 2.672 -2.49 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 8.455 3.153 -2.858 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 6.354 3.24 -2.643 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 6.303 4.69 -2.097 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 7.062 5.652 -3.001 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 4.87 5.154 -1.875 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 5.907 3.206 -4.1 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 6.73 3.208 -5.02 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 4.603 3.137 -4.303 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 4.001 3.104 -3.529 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 4.04 3.123 -5.636 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 2.696 2.399 -5.63 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 2.754 0.898 -5.363 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 1.392 0.374 -4.935 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 3.256 0.163 -6.595 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 3.858 4.554 -6.105 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 2.979 5.261 -5.63 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 4.699 4.986 -7.022 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 5.38 4.377 -7.383 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 4.619 6.342 -7.525 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 5.819 7.17 -7.062 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 5.628 7.838 -5.712 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 6.407 9.142 -5.621 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 5.747 10.248 -6.435 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 6.365 10.409 -7.783 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 7.399 10.382 -7.711 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 6.082 11.316 -8.201 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 6.053 9.639 -8.426 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 4.539 6.358 -9.033 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 5.296 5.658 -9.703 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 3.604 7.149 -9.549 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 3.021 7.649 -8.945 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 3.413 7.291 -10.988 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 4.632 7.971 -11.631 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 5.079 9.206 -10.861 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 5.868 9.061 -9.895 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 4.632 10.32 -11.193 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 3.123 5.933 -11.616 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 3.626 5.601 -12.69 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 2.302 5.16 -10.904 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 1.935 5.515 -10.073 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 1.895 3.821 -11.324 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 0.976 3.867 -12.554 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B -0.388 4.475 -12.245 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B -1.244 4.517 -13.154 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B -0.606 4.915 -11.09 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 3.088 2.883 -11.521 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 3.074 2.003 -12.379 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 4.125 3.074 -10.705 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 4.092 3.808 -10.057 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 5.323 2.246 -10.774 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 6.287 2.8 -11.831 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 7.312 1.795 -12.334 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 8.509 2.489 -12.967 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 9.407 3.112 -11.91 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 9.928 2.093 -10.958 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 10.072 2.521 -10.019 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 10.833 1.712 -11.295 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 9.251 1.31 -10.864 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 6.029 2.184 -9.415 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 6.238 3.211 -8.769 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 6.386 0.974 -8.949 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 7.09 0.793 -7.669 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 7.247 -0.73 -7.556 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 6.23 -1.294 -8.488 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 6.114 -0.309 -9.614 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 8.468 1.453 -7.711 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 9.291 1.128 -8.569 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 8.718 2.379 -6.797 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 8.031 2.593 -6.121 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 9.989 3.085 -6.763 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 9.843 4.488 -7.393 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 9.206 4.359 -8.676 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 8.259 4.529 -8.581 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 11.201 5.151 -7.58 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 10.535 3.19 -5.337 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 9.774 3.307 -4.376 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 11.856 3.123 -5.215 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 12.402 3.029 -6.02 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 12.525 3.207 -3.923 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 13.797 2.353 -3.954 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 14.579 2.24 -2.644 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 13.748 1.531 -1.587 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 15.895 1.512 -2.871 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 12.878 4.657 -3.609 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 13.431 5.359 -4.454 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 12.552 5.1 -2.402 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 12.107 4.493 -1.769 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 12.834 6.47 -1.991 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 11.601 7.352 -2.211 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 10.385 6.926 -1.4 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 9.289 7.974 -1.385 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 9.141 8.75 -2.329 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 8.511 8.0 -0.313 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 8.683 7.351 0.403 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 7.79 8.664 -0.28 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 13.243 6.53 -0.524 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 13.168 5.531 0.194 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 13.682 7.706 -0.092 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 13.731 8.455 -0.721 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 14.081 7.922 1.292 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 15.348 8.785 1.369 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 16.694 8.062 1.234 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 16.798 6.91 2.222 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 16.929 7.589 -0.193 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 12.944 8.612 2.034 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 12.583 9.744 1.714 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 12.372 7.924 3.006 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 12.701 7.02 3.214 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 11.263 8.471 3.771 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 10.234 7.376 4.046 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 8.829 7.881 4.33 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 7.798 6.792 4.138 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 7.915 6.037 3.143 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 6.878 6.669 4.978 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 11.739 9.079 5.083 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 12.496 8.454 5.831 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 11.306 10.306 5.343 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 10.737 10.759 4.688 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 11.654 11.002 6.57 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 11.524 12.511 6.364 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 11.947 12.875 5.06 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 11.606 13.747 4.841 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 10.721 10.542 7.683 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 9.65 11.113 7.889 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 11.131 9.501 8.389 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 12.011 9.108 8.193 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 10.322 8.938 9.457 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 10.722 7.483 9.778 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 10.648 6.618 8.528 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 12.108 7.417 10.402 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 10.367 9.784 10.724 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 11.259 10.616 10.904 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 9.392 9.563 11.594 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 8.718 8.888 11.386 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 9.299 10.291 12.854 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 7.893 10.15 13.443 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 7.759 10.788 14.81 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 7.405 11.977 14.88 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 8.013 10.092 15.812 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 10.354 9.789 13.84 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 10.562 8.58 13.972 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 11.029 10.718 14.542 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 12.091 10.394 15.509 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 12.523 11.763 16.055 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 11.398 12.683 15.726 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 10.813 12.171 14.443 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 11.648 9.481 16.655 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 12.476 8.8 17.264 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 10.36 9.459 16.965 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 9.718 10.007 16.449 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 9.88 8.617 18.045 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 9.072 9.393 19.082 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 9.741 9.467 20.451 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 10.04 8.08 21.02 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 11.433 7.593 20.631 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 11.387 6.396 19.741 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 10.522 6.416 19.154 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 11.384 5.526 20.306 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 12.215 6.385 19.11 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 9.129 7.394 17.545 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 9.12 6.357 18.209 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 8.516 7.517 16.381 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 8.544 8.39 15.918 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 7.77 6.417 15.781 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 7.023 6.903 14.54 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B 5.526 6.973 14.737 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B 4.872 5.966 15.016 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 4.972 8.164 14.582 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 5.555 8.92 14.357 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 3.996 8.247 14.699 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 8.696 5.274 15.387 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 8.253 4.143 15.195 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 9.978 5.583 15.247 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 10.265 6.508 15.407 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 10.974 4.593 14.866 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 11.442 4.855 13.428 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 10.374 4.617 12.38 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 9.352 5.535 12.175 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 10.383 3.47 11.601 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 8.371 5.317 11.229 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 9.407 3.244 10.648 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 8.404 4.17 10.467 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 7.427 3.949 9.526 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 7.253 2.995 9.452 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 12.16 4.635 15.83 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 12.333 5.615 16.561 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 12.974 3.564 15.878 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 12.773 2.358 15.073 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 14.19 1.801 14.962 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 14.839 2.181 16.251 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 14.179 3.456 16.719 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 11.867 1.353 15.784 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 11.558 1.511 16.967 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 11.44 0.323 15.064 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 11.73 0.236 14.13 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 10.567 -0.694 15.633 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 9.113 -0.455 15.204 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 8.588 0.957 15.393 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 7.311 1.164 14.592 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 7.596 1.198 13.096 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 6.418 0.771 12.294 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 6.573 0.977 11.28 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 5.567 1.279 12.604 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 6.26 -0.251 12.406 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 10.962 -2.074 15.135 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 11.577 -2.205 14.078 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 10.598 -3.1 15.895 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 10.151 -2.928 16.749 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 10.868 -4.477 15.496 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 10.785 -5.412 16.708 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 11.218 -6.842 16.424 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 10.926 -7.757 17.602 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 11.28 -9.2 17.281 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 10.936 -10.121 18.4 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 9.92 -10.058 18.615 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 11.475 -9.866 19.252 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 11.165 -11.102 18.14 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 9.829 -4.875 14.452 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 9.99 -5.843 13.707 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 8.752 -4.1 14.423 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 8.693 -3.356 15.054 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 7.668 -4.303 13.484 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 6.35 -4.543 14.223 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 5.164 -4.794 13.306 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 3.949 -5.266 14.085 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 2.803 -5.618 13.151 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 3.254 -6.474 12.021 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 3.898 -7.22 12.371 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 3.759 -5.901 11.317 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 2.438 -6.924 11.565 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 7.563 -3.077 12.587 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 6.897 -2.092 12.924 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 8.255 -3.13 11.466 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 8.769 -3.938 11.259 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 8.261 -2.028 10.522 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 9.651 -1.874 9.9 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 10.761 -1.627 10.909 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 11.023 0.121 11.256 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 11.74 0.657 9.703 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 7.234 -2.261 9.43 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 6.698 -3.362 9.292 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 6.946 -1.213 8.678 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 7.376 -0.35 8.874 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 6.001 -1.292 7.582 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 5.732 0.111 7.022 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 4.893 1.022 7.916 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 5.462 1.219 9.315 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 4.681 1.198 10.285 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 6.695 1.379 9.456 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 6.578 -2.193 6.495 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 7.78 -2.158 6.236 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 5.725 -2.987 5.856 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 4.776 -2.954 6.092 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 6.167 -3.916 4.814 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 4.997 -4.745 4.283 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 5.203 -6.25 4.385 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 3.975 -7.012 3.908 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 3.876 -7.023 2.39 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 4.439 -8.268 1.801 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 3.856 -9.093 2.068 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 5.409 -8.421 2.135 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 4.454 -8.196 0.758 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 6.901 -3.214 3.672 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 7.729 -3.822 2.996 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 6.616 -1.93 3.475 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 5.952 -1.496 4.045 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 7.265 -1.161 2.415 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 6.45 0.076 2.01 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 5.877 0.893 3.159 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 5.139 2.118 2.633 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 4.325 2.774 3.661 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 3.5 2.321 3.936 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 4.635 3.95 4.216 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 5.732 4.585 3.849 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 5.988 5.515 4.288 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 6.357 4.185 3.124 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 3.838 4.498 5.126 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 2.961 4.022 5.415 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 4.092 5.423 5.551 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 8.713 -0.798 2.762 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 9.426 -0.221 1.941 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 9.134 -1.141 3.978 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 8.51 -1.588 4.589 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 10.496 -0.874 4.439 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 10.467 -0.112 5.772 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 9.924 1.287 5.711 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 10.767 2.36 5.485 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 8.575 1.531 5.9 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 10.276 3.651 5.45 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 8.075 2.818 5.863 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 8.928 3.88 5.638 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 11.24 -2.19 4.667 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 12.387 -2.197 5.115 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 10.579 -3.301 4.363 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 9.682 -3.235 3.976 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 11.168 -4.619 4.572 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 10.154 -5.603 5.201 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 10.804 -6.95 5.481 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 9.565 -5.021 6.477 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 11.729 -5.213 3.282 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 11.041 -5.29 2.261 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 12.988 -5.624 3.343 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 13.485 -5.506 4.185 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 13.665 -6.232 2.209 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 14.883 -5.397 1.803 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 14.554 -4.05 1.226 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 14.251 -3.914 -0.118 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 14.558 -2.92 2.027 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 13.958 -2.676 -0.654 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 14.264 -1.678 1.498 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 13.964 -1.557 0.156 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 14.127 -7.638 2.57 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 14.495 -7.905 3.715 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 14.091 -8.538 1.601 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 13.763 -8.27 0.71 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 14.525 -9.911 1.812 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 13.671 -10.895 1.007 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 12.348 -11.253 1.663 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 11.442 -11.759 1.003 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 12.219 -11.0 2.957 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 12.976 -10.596 3.431 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 11.369 -11.231 3.388 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 15.98 -10.062 1.403 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 16.31 -9.984 0.218 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 16.842 -10.259 2.382 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 16.516 -10.293 3.312 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 18.259 -10.42 2.13 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 19.055 -10.012 3.37 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 20.563 -10.024 3.194 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 21.266 -9.624 4.485 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 21.247 -10.753 5.507 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 21.997 -11.943 5.026 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 22.993 -11.698 4.857 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 21.587 -12.293 4.138 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 21.96 -12.712 5.73 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 18.562 -11.863 1.746 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 18.546 -12.759 2.594 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 18.801 -12.075 0.465 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 18.769 -11.312 -0.158 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 19.114 -13.394 -0.062 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 18.481 -13.601 -1.458 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 17.003 -13.193 -1.446 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 18.628 -15.047 -1.905 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 16.357 -13.179 -2.817 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 20.625 -13.54 -0.182 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 21.307 -12.614 -0.62 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 21.144 -14.688 0.223 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 20.553 -15.386 0.568 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 22.573 -14.949 0.156 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 23.097 -15.402 1.516 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 22.537 -14.608 2.682 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 23.445 -14.621 3.889 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 22.933 -14.416 5.009 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 24.664 -14.794 3.718 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 22.868 -16.007 -0.901 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 22.728 -17.202 -0.662 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 23.279 -15.547 -2.071 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 23.401 -14.58 -2.183 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 23.583 -16.422 -3.187 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 22.791 -15.995 -4.444 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 21.288 -15.997 -4.153 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 23.109 -16.897 -5.631 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 20.436 -15.54 -5.314 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 25.078 -16.402 -3.497 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 25.57 -15.497 -4.172 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 25.789 -17.381 -2.96 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 25.332 -18.034 -2.391 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 27.229 -17.523 -3.181 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 27.548 -18.017 -4.598 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 27.757 -19.519 -4.647 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 27.192 -20.261 -3.845 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 28.566 -19.98 -5.59 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 28.978 -19.336 -6.202 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 28.725 -20.945 -5.628 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 28.03 -16.268 -2.837 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 28.65 -15.652 -3.707 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 27.983 -15.892 -1.562 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 27.435 -16.412 -0.941 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 28.716 -14.729 -1.044 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 30.218 -14.821 -1.344 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 30.978 -15.679 -0.348 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 30.439 -16.633 0.213 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 32.239 -15.343 -0.123 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 32.602 -14.573 -0.605 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 32.752 -15.878 0.516 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 28.144 -13.39 -1.514 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 28.6 -12.331 -1.079 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 27.157 -13.437 -2.395 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 26.84 -14.309 -2.711 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 26.526 -12.229 -2.905 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 26.366 -12.298 -4.422 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 27.675 -12.349 -5.188 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 27.429 -12.291 -6.685 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 28.706 -11.962 -7.438 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 28.435 -11.155 -8.659 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 29.249 -10.549 -8.876 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 27.597 -10.543 -8.504 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 28.248 -11.774 -9.469 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 25.166 -12.051 -2.255 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 24.454 -13.027 -2.015 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 24.802 -10.813 -1.975 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 25.399 -10.066 -2.21 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 23.529 -10.53 -1.339 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 23.717 -9.628 -0.118 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 24.631 -10.15 0.992 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 24.581 -9.219 2.191 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 24.249 -11.564 1.396 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 22.538 -9.884 -2.294 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 22.856 -8.908 -2.972 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 21.343 -10.445 -2.342 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 21.173 -11.246 -1.798 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 20.272 -9.918 -3.169 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 19.667 -11.017 -4.041 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 20.509 -11.399 -5.244 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 19.654 -11.804 -6.424 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 18.657 -12.525 -6.219 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 19.963 -11.404 -7.563 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 19.201 -9.334 -2.259 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 18.916 -9.893 -1.197 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 18.616 -8.215 -2.655 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 18.876 -7.812 -3.51 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 17.593 -7.576 -1.841 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 18.05 -6.191 -1.375 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 19.252 -6.222 -0.474 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 20.529 -6.075 -0.992 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 19.106 -6.405 0.891 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 21.638 -6.107 -0.167 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 20.21 -6.437 1.723 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 21.478 -6.291 1.193 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 16.256 -7.481 -2.564 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 16.035 -6.568 -3.361 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 15.377 -8.435 -2.292 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 15.623 -9.147 -1.661 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 14.052 -8.445 -2.896 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 13.557 -9.879 -3.124 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 12.212 -9.96 -3.836 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 11.802 -11.379 -4.18 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 11.469 -12.149 -3.251 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 11.799 -11.724 -5.38 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 13.085 -7.699 -1.992 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 13.052 -7.933 -0.784 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 12.322 -6.793 -2.569 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 12.397 -6.645 -3.539 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 11.363 -6.02 -1.809 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 10.802 -4.883 -2.669 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 9.879 -4.092 -1.939 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 10.228 -3.196 -1.85 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 10.23 -6.911 -1.322 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 9.565 -7.573 -2.118 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 10.02 -6.94 -0.011 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 10.596 -6.411 0.584 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 8.946 -7.738 0.556 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 9.107 -7.868 2.062 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 7.62 -7.08 0.212 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 6.562 -7.709 0.235 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 7.699 -5.8 -0.116 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 8.576 -5.363 -0.11 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 6.534 -5.03 -0.486 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 6.848 -3.534 -0.404 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 5.638 -2.621 -0.527 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 4.444 -3.099 0.277 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 4.585 -3.817 1.269 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 3.26 -2.687 -0.136 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 3.222 -2.103 -0.924 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 2.47 -2.967 0.367 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 6.09 -5.411 -1.891 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 4.908 -5.631 -2.139 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 7.047 -5.521 -2.801 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 7.98 -5.36 -2.539 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 6.749 -5.882 -4.179 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 6.961 -4.689 -5.114 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 6.251 -3.446 -4.667 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 4.869 -3.417 -4.576 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 6.965 -2.311 -4.325 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 4.213 -2.28 -4.151 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 6.315 -1.169 -3.902 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 4.938 -1.154 -3.814 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 7.599 -7.064 -4.624 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 8.77 -6.901 -4.963 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 7.018 -8.274 -4.613 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 7.719 -9.5 -5.016 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 6.612 -10.558 -5.009 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 5.622 -10.041 -4.026 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 5.634 -8.55 -4.19 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 8.331 -9.386 -6.41 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 7.704 -8.846 -7.329 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 9.562 -9.882 -6.534 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 9.989 -10.278 -5.742 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 10.316 -9.872 -7.79 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 9.534 -10.456 -8.972 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 9.986 -11.864 -9.319 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 9.804 -12.331 -10.443 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 10.591 -12.551 -8.357 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 10.713 -12.12 -7.481 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 10.894 -13.457 -8.559 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 10.939 -8.518 -8.112 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 11.555 -8.341 -9.162 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 10.79 -7.566 -7.201 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 10.28 -7.757 -6.387 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 11.368 -6.242 -7.381 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 10.331 -5.147 -7.123 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 9.343 -4.998 -8.241 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 8.278 -5.808 -8.513 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 9.336 -3.978 -9.248 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 7.609 -5.356 -9.626 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 6.817 -5.77 -10.022 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 8.238 -4.233 -10.093 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 10.147 -2.872 -9.513 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 7.937 -3.426 -11.188 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 9.846 -2.073 -10.599 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 8.749 -2.352 -11.422 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 12.577 -6.087 -6.468 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 12.448 -6.071 -5.244 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 13.752 -5.988 -7.064 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 13.796 -5.966 -8.052 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 14.983 -5.881 -6.3 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 15.987 -6.942 -6.771 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 15.463 -8.362 -6.789 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 14.547 -8.778 -7.747 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 15.895 -9.29 -5.853 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 14.074 -10.073 -7.769 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 15.428 -10.588 -5.868 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 14.517 -10.975 -6.827 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 14.041 -12.265 -6.84 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 13.335 -12.348 -6.178 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 15.623 -4.521 -6.477 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 15.272 -3.769 -7.384 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 16.547 -4.202 -5.589 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 16.74 -4.821 -4.852 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 17.284 -2.958 -5.683 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 18.076 -2.69 -4.389 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 17.119 -2.534 -3.203 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 18.951 -1.457 -4.54 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 17.815 -2.471 -1.859 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 18.255 -3.115 -6.841 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 19.062 -4.045 -6.849 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 18.168 -2.238 -7.826 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 17.522 -1.495 -7.769 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 19.028 -2.35 -8.989 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 18.19 -2.707 -10.219 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 17.223 -3.699 -9.902 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 17.633 -4.383 -9.362 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 19.839 -1.089 -9.252 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 19.355 0.031 -9.069 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 21.085 -1.287 -9.656 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 21.425 -2.209 -9.725 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 21.972 -0.194 -9.987 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 23.218 -0.196 -9.077 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 23.656 -1.545 -8.864 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 24.614 -1.56 -8.768 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 22.902 0.445 -7.733 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 22.407 -0.347 -11.44 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 22.889 -1.409 -11.836 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 22.204 0.687 -12.244 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 21.765 1.49 -11.897 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 22.584 0.636 -13.646 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 22.125 1.907 -14.355 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 20.854 2.305 -13.879 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 20.221 1.587 -14.024 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 24.091 0.431 -13.828 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 24.886 0.653 -12.907 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 24.47 -0.003 -15.026 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 23.784 -0.183 -15.703 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 25.869 -0.248 -15.358 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 25.949 -1.047 -16.666 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 27.143 -1.985 -16.764 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 26.772 -3.426 -16.471 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 26.781 -3.862 -15.322 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 26.448 -4.177 -17.513 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 26.467 -3.768 -18.403 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 26.198 -5.109 -17.35 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 26.638 1.065 -15.516 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 27.863 1.088 -15.441 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 25.911 2.154 -15.725 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 24.937 2.082 -15.739 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 26.532 3.459 -15.917 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 25.633 4.361 -16.749 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 26.898 4.129 -14.594 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 26.327 3.822 -13.544 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 27.856 5.046 -14.665 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 28.265 5.235 -15.531 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 28.316 5.786 -13.496 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 29.725 6.334 -13.74 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 30.782 5.273 -13.995 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 31.043 4.401 -12.785 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 31.436 4.933 -11.728 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 30.867 3.174 -12.886 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 27.371 6.944 -13.19 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 26.679 7.438 -14.082 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 27.352 7.362 -11.927 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 27.928 6.911 -11.277 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 26.51 8.469 -11.465 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 26.905 9.801 -12.115 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 27.494 10.784 -11.12 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 28.33 10.424 -10.294 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 27.05 12.033 -11.18 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 26.373 12.252 -11.854 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 27.421 12.683 -10.55 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 25.023 8.199 -11.672 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 24.227 9.13 -11.804 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 24.648 6.93 -11.675 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 25.322 6.229 -11.54 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 23.254 6.552 -11.866 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 23.132 5.321 -12.765 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 23.366 5.613 -14.237 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 22.106 6.693 -14.949 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 20.678 5.611 -14.93 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 22.568 6.312 -10.527 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 23.141 5.686 -9.634 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 21.34 6.831 -10.369 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 20.563 6.68 -9.131 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 19.303 7.523 -9.383 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 19.636 8.391 -10.548 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 20.614 7.614 -11.376 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 20.166 5.23 -8.875 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 20.022 4.437 -9.804 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 20.004 4.894 -7.606 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 20.152 5.572 -6.909 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 19.605 3.552 -7.219 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 20.041 3.229 -5.775 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 19.691 1.794 -5.419 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 21.533 3.472 -5.602 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 18.091 3.439 -7.334 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 17.355 4.206 -6.715 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 17.623 2.49 -8.127 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 18.251 1.878 -8.575 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 16.196 2.326 -8.331 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 15.82 2.71 -9.769 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 16.477 1.861 -10.826 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 15.804 0.786 -11.384 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 17.765 2.136 -11.26 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 16.401 0.001 -12.351 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 18.366 1.355 -12.228 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 17.684 0.286 -12.773 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 15.736 0.909 -8.027 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 16.532 0.041 -7.671 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 14.44 0.689 -8.165 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 13.864 1.428 -8.442 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 13.851 -0.616 -7.933 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 12.573 -0.472 -7.104 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 12.091 -1.728 -6.371 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 13.03 -2.077 -5.222 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 10.669 -1.534 -5.866 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 13.532 -1.243 -9.283 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 12.761 -0.679 -10.068 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 14.141 -2.384 -9.565 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 14.741 -2.793 -8.897 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 13.922 -3.043 -10.832 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 13.425 -4.462 -10.678 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 13.878 -5.201 -9.803 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 12.489 -4.841 -11.533 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 12.167 -4.204 -12.202 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 11.944 -6.178 -11.493 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 12.444 -7.012 -12.649 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 11.663 -7.659 -13.342 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 13.749 -6.982 -12.873 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 14.332 -6.445 -12.29 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 14.339 -7.746 -13.954 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 14.336 -6.978 -15.301 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 14.792 -7.838 -16.354 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 14.867 -7.338 -17.172 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 15.214 -5.734 -15.243 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 15.744 -8.215 -13.604 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 16.581 -7.441 -13.134 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 15.98 -9.498 -13.808 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 15.256 -10.067 -14.144 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 17.275 -10.09 -13.546 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 17.243 -10.908 -12.255 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 17.284 -10.067 -10.99 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 16.977 -10.9 -9.757 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 17.844 -12.147 -9.692 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 17.544 -12.96 -8.486 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 16.53 -12.919 -8.267 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 18.079 -12.591 -7.661 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 17.818 -13.948 -8.64 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 17.694 -10.961 -14.722 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 17.581 -12.181 -14.674 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 18.148 -10.32 -15.788 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 18.183 -9.342 -15.781 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 18.571 -11.047 -16.966 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 19.832 -10.468 -17.565 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 19.934 -10.313 -18.779 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 20.787 -10.126 -16.705 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 20.639 -10.251 -15.746 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 22.039 -9.565 -17.175 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 21.86 -8.163 -17.716 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 22.476 -7.788 -18.711 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 21.006 -7.394 -17.062 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 20.559 -7.745 -16.266 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 20.732 -6.031 -17.487 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 19.222 -5.835 -17.639 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 18.567 -6.852 -18.563 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 18.058 -6.236 -19.848 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 18.105 -6.853 -20.911 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 17.541 -5.021 -19.754 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 17.513 -4.597 -18.87 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 17.217 -4.593 -20.571 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 21.306 -5.05 -16.476 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 22.334 -4.418 -16.717 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 20.628 -4.926 -15.351 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 19.796 -5.42 -15.241 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 21.076 -4.057 -14.277 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 19.929 -3.178 -13.762 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 19.467 -2.143 -14.776 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 20.039 -1.027 -14.8 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 18.529 -2.445 -15.548 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 21.638 -4.924 -13.157 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 21.436 -6.143 -13.156 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 22.34 -4.313 -12.22 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 22.459 -3.339 -12.266 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 22.939 -5.05 -11.11 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 24.222 -4.352 -10.612 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 25.268 -4.305 -11.729 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 24.785 -5.058 -9.388 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 25.967 -2.97 -11.854 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 21.952 -5.207 -9.954 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 21.344 -4.23 -9.512 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 21.794 -6.439 -9.474 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 22.297 -7.179 -9.878 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 20.881 -6.726 -8.372 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 19.74 -7.651 -8.834 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 20.239 -8.586 -9.806 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 20.637 -9.339 -9.351 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 18.608 -6.839 -9.441 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 21.611 -7.391 -7.207 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 21.058 -7.54 -6.112 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 22.85 -7.787 -7.454 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 23.229 -7.633 -8.343 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 23.672 -8.449 -6.454 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 24.413 -9.629 -7.09 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 25.32 -9.226 -8.244 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 26.52 -9.562 -8.197 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 24.842 -8.586 -9.205 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 24.658 -7.478 -5.811 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 25.47 -6.848 -6.489 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 24.596 -7.366 -4.491 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 23.953 -7.921 -3.986 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 25.466 -6.45 -3.77 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 24.639 -5.38 -3.051 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 23.869 -4.479 -3.97 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 24.381 -3.248 -4.345 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 22.633 -4.862 -4.459 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 23.675 -2.418 -5.193 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 21.922 -4.038 -5.305 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 22.443 -2.814 -5.673 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 26.352 -7.164 -2.76 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 26.145 -8.336 -2.437 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 27.347 -6.439 -2.277 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 27.459 -5.52 -2.606 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 28.275 -6.946 -1.282 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 29.74 -6.779 -1.739 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 29.922 -5.493 -2.359 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 29.279 -5.382 -3.071 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 30.131 -7.882 -2.711 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 28.061 -6.195 0.034 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 27.699 -5.016 0.027 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 28.277 -6.873 1.157 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 28.583 -7.802 1.104 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 28.079 -6.265 2.473 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 27.112 -7.118 3.304 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 26.752 -6.542 4.666 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 25.68 -7.643 5.615 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 25.332 -6.635 7.054 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 29.398 -6.098 3.224 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 30.086 -7.078 3.509 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 29.749 -4.856 3.538 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 29.166 -4.109 3.271 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 30.984 -4.573 4.269 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 31.897 -3.624 3.489 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 32.363 -4.158 2.148 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 31.42 -3.794 1.021 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 30.775 -2.747 1.048 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 31.336 -4.657 0.024 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 31.88 -5.469 0.071 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 30.727 -4.452 -0.721 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 30.682 -3.983 5.642 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 30.049 -2.935 5.749 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 31.134 -4.665 6.685 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 31.629 -5.493 6.531 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 30.916 -4.213 8.055 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 31.165 -5.358 9.04 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 30.333 -6.579 8.773 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 29.039 -6.67 9.256 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 30.845 -7.636 8.038 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 28.272 -7.792 9.012 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 30.083 -8.76 7.79 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 28.794 -8.838 8.278 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 31.822 -3.034 8.396 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 32.975 -2.981 7.968 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 31.293 -2.094 9.167 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 30.369 -2.197 9.481 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 32.055 -0.916 9.57 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 31.532 0.378 8.902 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 31.808 0.364 7.405 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 30.048 0.571 9.174 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 32.045 -0.744 11.088 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 31.124 -1.203 11.769 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
