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 35 SER GLY
4 1 49 49 TRP TRP
5 1 52 61 HIS TYR
6 1 73 73 LYS LYS
7 1 75 75 THR THR
8 1 100 108 ASN VAL
9 1 121 123 ASP GLN
10 1 145 154 ALA SER
11 1 166 166 LEU LEU
12 1 168 174 ILE LEU
13 1 185 191 SER TYR
14 1 210 216 GLN TRP
15 2 1 15 VAL SER
16 2 27 37 LEU GLN
17 2 39 39 VAL VAL
18 2 42 45 MET VAL
19 2 49 58 GLU LEU
20 2 101 110 LYS PHE
21 2 143 149 ASP VAL
22 1 26 26 GLY GLY
23 2 1 1 VAL VAL
24 2 2 2 ARG ARG
25 2 3 3 SER SER
26 2 4 4 LEU LEU
27 2 5 5 ASN ASN
28 2 11 11 SER SER
29 2 12 12 GLN GLN
30 2 13 13 GLN GLN
31 2 18 18 MET MET
32 2 19 19 SER SER
33 2 20 20 GLY GLY
34 2 21 21 PRO PRO
35 2 22 22 TYR TYR
36 2 23 23 GLU GLU
37 2 28 28 HIS HIS
38 2 30 30 GLN GLN
39 2 31 31 GLY GLY
40 2 32 32 GLN GLN
41 2 33 33 ASP ASP
42 2 35 35 GLU GLU
43 2 36 36 GLN GLN
44 2 46 46 GLN GLN
45 2 47 47 GLY GLY
46 2 48 48 GLU GLU
47 2 49 49 GLU GLU
48 2 50 50 SER SER
49 2 51 51 ASN ASN
50 2 52 52 ASP ASP
51 2 53 53 LYS LYS
52 2 61 61 LYS LYS
53 2 62 62 GLU GLU
54 2 63 63 LYS LYS
55 2 64 64 ASN ASN
56 2 71 71 LEU LEU
57 2 72 72 LYS LYS
58 2 73 73 ASP ASP
59 2 74 74 ASP ASP
60 2 75 75 LYS LYS
61 2 77 77 THR THR
62 2 78 78 LEU LEU
63 2 82 82 SER SER
64 2 84 84 ASP ASP
65 2 85 85 PRO PRO
66 2 86 86 LYS LYS
67 2 87 87 ASN ASN
68 2 88 88 TYR TYR
69 2 89 89 PRO PRO
70 2 91 91 LYS LYS
71 2 92 92 LYS LYS
72 2 94 94 GLU GLU
73 2 95 95 LYS LYS
74 2 103 103 GLU GLU
75 2 104 104 ILE ILE
76 2 105 105 ASN ASN
77 2 106 106 ASN ASN
78 2 107 107 LYS LYS
79 2 116 116 PRO PRO
80 2 117 117 ASN ASN
81 2 124 124 GLN GLN
82 2 125 125 ALA ALA
83 2 126 126 GLU GLU
84 2 127 127 ASN ASN
85 2 128 128 MET MET
86 2 134 134 GLY GLY
87 2 135 135 THR THR
88 2 136 136 LYS LYS
89 2 137 137 GLY GLY
90 2 138 138 GLY GLY
91 2 139 139 GLN GLN
92 2 140 140 ASP ASP
93 2 145 145 THR THR
94 2 146 146 MET MET
95 2 148 148 PHE PHE
96 2 149 149 VAL VAL
97 1 27 27 PHE PHE
98 1 28 28 SER SER
99 1 29 29 LEU LEU
100 1 30 30 SER SER
101 1 31 31 THR THR
102 1 32 32 SER SER
103 1 55 55 TRP TRP
104 1 56 56 ASP ASP
105 1 57 57 GLY GLY
106 1 101 101 ARG ARG
107 1 102 102 TYR TYR
108 1 103 103 ASP ASP
109 1 106 106 TRP TRP
110 1 108 108 VAL VAL
111 1 146 146 SER SER
112 1 147 147 GLN GLN
113 1 148 148 ASP ASP
114 1 150 150 SER SER
115 1 151 151 ASN ASN
116 1 152 152 TYR TYR
117 1 170 170 TYR TYR
118 1 172 172 SER SER
119 1 212 212 LYS LYS
120 1 213 213 MET MET
121 1 214 214 LEU LEU
122 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-surface-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
3 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/distances/ambig.tbl
'Input data or restraints' 84045 .
#
#
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 . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
10000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 400 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 400 YES NO NO NO . .
.
#
#
loop_
_ihm_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 .
68 residue polymer .
69 residue polymer .
70 residue polymer .
71 residue polymer .
72 residue polymer .
73 residue polymer .
74 residue polymer .
75 residue polymer .
76 residue polymer .
77 residue polymer .
78 residue polymer .
79 residue polymer .
80 residue polymer .
81 residue polymer .
82 residue polymer .
83 residue polymer .
84 residue polymer .
85 residue polymer .
86 residue polymer .
87 residue polymer .
88 residue polymer .
89 residue polymer .
90 residue polymer .
91 residue polymer .
92 residue polymer .
93 residue polymer .
94 residue polymer .
95 residue polymer .
96 residue polymer .
97 residue polymer .
98 residue polymer .
99 residue polymer .
100 residue polymer .
101 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 1 VAL 1 VAL
3 3 2 B 2 ARG 2 ARG
4 4 2 B 3 SER 3 SER
5 5 2 B 4 LEU 4 LEU
6 6 2 B 5 ASN 5 ASN
7 7 2 B 11 SER 11 SER
8 8 2 B 12 GLN 12 GLN
9 9 2 B 13 GLN 13 GLN
10 10 2 B 18 MET 18 MET
11 11 2 B 19 SER 19 SER
12 12 2 B 20 GLY 20 GLY
13 13 2 B 21 PRO 21 PRO
14 14 2 B 22 TYR 22 TYR
15 15 2 B 23 GLU 23 GLU
16 16 2 B 28 HIS 28 HIS
17 17 2 B 30 GLN 30 GLN
18 18 2 B 31 GLY 31 GLY
19 19 2 B 32 GLN 32 GLN
20 20 2 B 33 ASP 33 ASP
21 21 2 B 35 GLU 35 GLU
22 22 2 B 36 GLN 36 GLN
23 23 2 B 46 GLN 46 GLN
24 24 2 B 47 GLY 47 GLY
25 25 2 B 48 GLU 48 GLU
26 26 2 B 49 GLU 49 GLU
27 27 2 B 50 SER 50 SER
28 28 2 B 51 ASN 51 ASN
29 29 2 B 52 ASP 52 ASP
30 30 2 B 53 LYS 53 LYS
31 31 2 B 61 LYS 61 LYS
32 32 2 B 62 GLU 62 GLU
33 33 2 B 63 LYS 63 LYS
34 34 2 B 64 ASN 64 ASN
35 35 2 B 71 LEU 71 LEU
36 36 2 B 72 LYS 72 LYS
37 37 2 B 73 ASP 73 ASP
38 38 2 B 74 ASP 74 ASP
39 39 2 B 75 LYS 75 LYS
40 40 2 B 77 THR 77 THR
41 41 2 B 78 LEU 78 LEU
42 42 2 B 82 SER 82 SER
43 43 2 B 84 ASP 84 ASP
44 44 2 B 85 PRO 85 PRO
45 45 2 B 86 LYS 86 LYS
46 46 2 B 87 ASN 87 ASN
47 47 2 B 88 TYR 88 TYR
48 48 2 B 89 PRO 89 PRO
49 49 2 B 91 LYS 91 LYS
50 50 2 B 92 LYS 92 LYS
51 51 2 B 94 GLU 94 GLU
52 52 2 B 95 LYS 95 LYS
53 53 2 B 103 GLU 103 GLU
54 54 2 B 104 ILE 104 ILE
55 55 2 B 105 ASN 105 ASN
56 56 2 B 106 ASN 106 ASN
57 57 2 B 107 LYS 107 LYS
58 58 2 B 116 PRO 116 PRO
59 59 2 B 117 ASN 117 ASN
60 60 2 B 124 GLN 124 GLN
61 61 2 B 125 ALA 125 ALA
62 62 2 B 126 GLU 126 GLU
63 63 2 B 127 ASN 127 ASN
64 64 2 B 128 MET 128 MET
65 65 2 B 134 GLY 134 GLY
66 66 2 B 135 THR 135 THR
67 67 2 B 136 LYS 136 LYS
68 68 2 B 137 GLY 137 GLY
69 69 2 B 138 GLY 138 GLY
70 70 2 B 139 GLN 139 GLN
71 71 2 B 140 ASP 140 ASP
72 72 2 B 145 THR 145 THR
73 73 2 B 146 MET 146 MET
74 74 2 B 148 PHE 148 PHE
75 75 2 B 149 VAL 149 VAL
76 76 1 A 27 PHE 27 PHE
77 77 1 A 28 SER 28 SER
78 78 1 A 29 LEU 29 LEU
79 79 1 A 30 SER 30 SER
80 80 1 A 31 THR 31 THR
81 81 1 A 32 SER 32 SER
82 82 1 A 55 TRP 55 TRP
83 83 1 A 56 ASP 56 ASP
84 84 1 A 57 GLY 57 GLY
85 85 1 A 101 ARG 101 ARG
86 86 1 A 102 TYR 102 TYR
87 87 1 A 103 ASP 103 ASP
88 88 1 A 106 TRP 106 TRP
89 89 1 A 108 VAL 108 VAL
90 90 1 A 146 SER 146 SER
91 91 1 A 147 GLN 147 GLN
92 92 1 A 148 ASP 148 ASP
93 93 1 A 150 SER 150 SER
94 94 1 A 151 ASN 151 ASN
95 95 1 A 152 TYR 152 TYR
96 96 1 A 170 TYR 170 TYR
97 97 1 A 172 SER 172 SER
98 98 1 A 212 LYS 212 LYS
99 99 1 A 213 MET 213 MET
100 100 1 A 214 LEU 214 LEU
101 101 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 . 1 42 'upper bound' . 2.000 0.500 . . 3
42 . 1 43 'upper bound' . 2.000 0.500 . . 3
43 . 1 44 'upper bound' . 2.000 0.500 . . 3
44 . 1 45 'upper bound' . 2.000 0.500 . . 3
45 . 1 46 'upper bound' . 2.000 0.500 . . 3
46 . 1 47 'upper bound' . 2.000 0.500 . . 3
47 . 1 48 'upper bound' . 2.000 0.500 . . 3
48 . 1 49 'upper bound' . 2.000 0.500 . . 3
49 . 1 50 'upper bound' . 2.000 0.500 . . 3
50 . 1 51 'upper bound' . 2.000 0.500 . . 3
51 . 1 52 'upper bound' . 2.000 0.500 . . 3
52 . 1 53 'upper bound' . 2.000 0.500 . . 3
53 . 1 54 'upper bound' . 2.000 0.500 . . 3
54 . 1 55 'upper bound' . 2.000 0.500 . . 3
55 . 1 56 'upper bound' . 2.000 0.500 . . 3
56 . 1 57 'upper bound' . 2.000 0.500 . . 3
57 . 1 58 'upper bound' . 2.000 0.500 . . 3
58 . 1 59 'upper bound' . 2.000 0.500 . . 3
59 . 1 60 'upper bound' . 2.000 0.500 . . 3
60 . 1 61 'upper bound' . 2.000 0.500 . . 3
61 . 1 62 'upper bound' . 2.000 0.500 . . 3
62 . 1 63 'upper bound' . 2.000 0.500 . . 3
63 . 1 64 'upper bound' . 2.000 0.500 . . 3
64 . 1 65 'upper bound' . 2.000 0.500 . . 3
65 . 1 66 'upper bound' . 2.000 0.500 . . 3
66 . 1 67 'upper bound' . 2.000 0.500 . . 3
67 . 1 68 'upper bound' . 2.000 0.500 . . 3
68 . 1 69 'upper bound' . 2.000 0.500 . . 3
69 . 1 70 'upper bound' . 2.000 0.500 . . 3
70 . 1 71 'upper bound' . 2.000 0.500 . . 3
71 . 1 72 'upper bound' . 2.000 0.500 . . 3
72 . 1 73 'upper bound' . 2.000 0.500 . . 3
73 . 1 74 'upper bound' . 2.000 0.500 . . 3
74 . 1 75 'upper bound' . 2.000 0.500 . . 3
75 . 2 76 'upper bound' . 2.000 0.500 . . 3
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77 . 2 78 'upper bound' . 2.000 0.500 . . 3
78 . 2 79 'upper bound' . 2.000 0.500 . . 3
79 . 2 80 'upper bound' . 2.000 0.500 . . 3
80 . 2 81 'upper bound' . 2.000 0.500 . . 3
81 . 2 82 'upper bound' . 2.000 0.500 . . 3
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83 . 2 84 'upper bound' . 2.000 0.500 . . 3
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85 . 2 86 'upper bound' . 2.000 0.500 . . 3
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88 . 2 89 'upper bound' . 2.000 0.500 . . 3
89 . 2 90 'upper bound' . 2.000 0.500 . . 3
90 . 2 91 'upper bound' . 2.000 0.500 . . 3
91 . 2 92 'upper bound' . 2.000 0.500 . . 3
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93 . 2 94 'upper bound' . 2.000 0.500 . . 3
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95 . 2 96 'upper bound' . 2.000 0.500 . . 3
96 . 2 97 'upper bound' . 2.000 0.500 . . 3
97 . 2 98 'upper bound' . 2.000 0.500 . . 3
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99 . 2 100 'upper bound' . 2.000 0.500 . . 3
100 . 2 101 'upper bound' . 2.000 0.500 . . 3
101 . 3 76 'upper bound' . 2.000 0.500 . . 3
102 . 3 77 'upper bound' . 2.000 0.500 . . 3
103 . 3 78 'upper bound' . 2.000 0.500 . . 3
104 . 3 79 'upper bound' . 2.000 0.500 . . 3
105 . 3 80 'upper bound' . 2.000 0.500 . . 3
106 . 3 81 'upper bound' . 2.000 0.500 . . 3
107 . 3 82 'upper bound' . 2.000 0.500 . . 3
108 . 3 83 'upper bound' . 2.000 0.500 . . 3
109 . 3 84 'upper bound' . 2.000 0.500 . . 3
110 . 3 85 'upper bound' . 2.000 0.500 . . 3
111 . 3 86 'upper bound' . 2.000 0.500 . . 3
112 . 3 87 'upper bound' . 2.000 0.500 . . 3
113 . 3 88 'upper bound' . 2.000 0.500 . . 3
114 . 3 89 'upper bound' . 2.000 0.500 . . 3
115 . 3 90 'upper bound' . 2.000 0.500 . . 3
116 . 3 91 'upper bound' . 2.000 0.500 . . 3
117 . 3 92 'upper bound' . 2.000 0.500 . . 3
118 . 3 93 'upper bound' . 2.000 0.500 . . 3
119 . 3 94 'upper bound' . 2.000 0.500 . . 3
120 . 3 95 'upper bound' . 2.000 0.500 . . 3
121 . 3 96 'upper bound' . 2.000 0.500 . . 3
122 . 3 97 'upper bound' . 2.000 0.500 . . 3
123 . 3 98 'upper bound' . 2.000 0.500 . . 3
124 . 3 99 'upper bound' . 2.000 0.500 . . 3
125 . 3 100 'upper bound' . 2.000 0.500 . . 3
126 . 3 101 'upper bound' . 2.000 0.500 . . 3
127 . 4 76 'upper bound' . 2.000 0.500 . . 3
128 . 4 77 'upper bound' . 2.000 0.500 . . 3
129 . 4 78 'upper bound' . 2.000 0.500 . . 3
130 . 4 79 'upper bound' . 2.000 0.500 . . 3
131 . 4 80 'upper bound' . 2.000 0.500 . . 3
132 . 4 81 'upper bound' . 2.000 0.500 . . 3
133 . 4 82 'upper bound' . 2.000 0.500 . . 3
134 . 4 83 'upper bound' . 2.000 0.500 . . 3
135 . 4 84 'upper bound' . 2.000 0.500 . . 3
136 . 4 85 'upper bound' . 2.000 0.500 . . 3
137 . 4 86 'upper bound' . 2.000 0.500 . . 3
138 . 4 87 'upper bound' . 2.000 0.500 . . 3
139 . 4 88 'upper bound' . 2.000 0.500 . . 3
140 . 4 89 'upper bound' . 2.000 0.500 . . 3
141 . 4 90 'upper bound' . 2.000 0.500 . . 3
142 . 4 91 'upper bound' . 2.000 0.500 . . 3
143 . 4 92 'upper bound' . 2.000 0.500 . . 3
144 . 4 93 'upper bound' . 2.000 0.500 . . 3
145 . 4 94 'upper bound' . 2.000 0.500 . . 3
146 . 4 95 'upper bound' . 2.000 0.500 . . 3
147 . 4 96 'upper bound' . 2.000 0.500 . . 3
148 . 4 97 'upper bound' . 2.000 0.500 . . 3
149 . 4 98 'upper bound' . 2.000 0.500 . . 3
150 . 4 99 'upper bound' . 2.000 0.500 . . 3
151 . 4 100 'upper bound' . 2.000 0.500 . . 3
152 . 4 101 'upper bound' . 2.000 0.500 . . 3
153 . 5 76 'upper bound' . 2.000 0.500 . . 3
154 . 5 77 'upper bound' . 2.000 0.500 . . 3
155 . 5 78 'upper bound' . 2.000 0.500 . . 3
156 . 5 79 'upper bound' . 2.000 0.500 . . 3
157 . 5 80 'upper bound' . 2.000 0.500 . . 3
158 . 5 81 'upper bound' . 2.000 0.500 . . 3
159 . 5 82 'upper bound' . 2.000 0.500 . . 3
160 . 5 83 'upper bound' . 2.000 0.500 . . 3
161 . 5 84 'upper bound' . 2.000 0.500 . . 3
162 . 5 85 'upper bound' . 2.000 0.500 . . 3
163 . 5 86 'upper bound' . 2.000 0.500 . . 3
164 . 5 87 'upper bound' . 2.000 0.500 . . 3
165 . 5 88 'upper bound' . 2.000 0.500 . . 3
166 . 5 89 'upper bound' . 2.000 0.500 . . 3
167 . 5 90 'upper bound' . 2.000 0.500 . . 3
168 . 5 91 'upper bound' . 2.000 0.500 . . 3
169 . 5 92 'upper bound' . 2.000 0.500 . . 3
170 . 5 93 'upper bound' . 2.000 0.500 . . 3
171 . 5 94 'upper bound' . 2.000 0.500 . . 3
172 . 5 95 'upper bound' . 2.000 0.500 . . 3
173 . 5 96 'upper bound' . 2.000 0.500 . . 3
174 . 5 97 'upper bound' . 2.000 0.500 . . 3
175 . 5 98 'upper bound' . 2.000 0.500 . . 3
176 . 5 99 'upper bound' . 2.000 0.500 . . 3
177 . 5 100 'upper bound' . 2.000 0.500 . . 3
178 . 5 101 'upper bound' . 2.000 0.500 . . 3
179 . 6 76 'upper bound' . 2.000 0.500 . . 3
180 . 6 77 'upper bound' . 2.000 0.500 . . 3
181 . 6 78 'upper bound' . 2.000 0.500 . . 3
182 . 6 79 'upper bound' . 2.000 0.500 . . 3
183 . 6 80 'upper bound' . 2.000 0.500 . . 3
184 . 6 81 'upper bound' . 2.000 0.500 . . 3
185 . 6 82 'upper bound' . 2.000 0.500 . . 3
186 . 6 83 'upper bound' . 2.000 0.500 . . 3
187 . 6 84 'upper bound' . 2.000 0.500 . . 3
188 . 6 85 'upper bound' . 2.000 0.500 . . 3
189 . 6 86 'upper bound' . 2.000 0.500 . . 3
190 . 6 87 'upper bound' . 2.000 0.500 . . 3
191 . 6 88 'upper bound' . 2.000 0.500 . . 3
192 . 6 89 'upper bound' . 2.000 0.500 . . 3
193 . 6 90 'upper bound' . 2.000 0.500 . . 3
194 . 6 91 'upper bound' . 2.000 0.500 . . 3
195 . 6 92 'upper bound' . 2.000 0.500 . . 3
196 . 6 93 'upper bound' . 2.000 0.500 . . 3
197 . 6 94 'upper bound' . 2.000 0.500 . . 3
198 . 6 95 'upper bound' . 2.000 0.500 . . 3
199 . 6 96 'upper bound' . 2.000 0.500 . . 3
200 . 6 97 'upper bound' . 2.000 0.500 . . 3
201 . 6 98 'upper bound' . 2.000 0.500 . . 3
202 . 6 99 'upper bound' . 2.000 0.500 . . 3
203 . 6 100 'upper bound' . 2.000 0.500 . . 3
204 . 6 101 'upper bound' . 2.000 0.500 . . 3
205 . 7 76 'upper bound' . 2.000 0.500 . . 3
206 . 7 77 'upper bound' . 2.000 0.500 . . 3
207 . 7 78 'upper bound' . 2.000 0.500 . . 3
208 . 7 79 'upper bound' . 2.000 0.500 . . 3
209 . 7 80 'upper bound' . 2.000 0.500 . . 3
210 . 7 81 'upper bound' . 2.000 0.500 . . 3
211 . 7 82 'upper bound' . 2.000 0.500 . . 3
212 . 7 83 'upper bound' . 2.000 0.500 . . 3
213 . 7 84 'upper bound' . 2.000 0.500 . . 3
214 . 7 85 'upper bound' . 2.000 0.500 . . 3
215 . 7 86 'upper bound' . 2.000 0.500 . . 3
216 . 7 87 'upper bound' . 2.000 0.500 . . 3
217 . 7 88 'upper bound' . 2.000 0.500 . . 3
218 . 7 89 'upper bound' . 2.000 0.500 . . 3
219 . 7 90 'upper bound' . 2.000 0.500 . . 3
220 . 7 91 'upper bound' . 2.000 0.500 . . 3
221 . 7 92 'upper bound' . 2.000 0.500 . . 3
222 . 7 93 'upper bound' . 2.000 0.500 . . 3
223 . 7 94 'upper bound' . 2.000 0.500 . . 3
224 . 7 95 'upper bound' . 2.000 0.500 . . 3
225 . 7 96 'upper bound' . 2.000 0.500 . . 3
226 . 7 97 'upper bound' . 2.000 0.500 . . 3
227 . 7 98 'upper bound' . 2.000 0.500 . . 3
228 . 7 99 'upper bound' . 2.000 0.500 . . 3
229 . 7 100 'upper bound' . 2.000 0.500 . . 3
230 . 7 101 'upper bound' . 2.000 0.500 . . 3
231 . 8 76 'upper bound' . 2.000 0.500 . . 3
232 . 8 77 'upper bound' . 2.000 0.500 . . 3
233 . 8 78 'upper bound' . 2.000 0.500 . . 3
234 . 8 79 'upper bound' . 2.000 0.500 . . 3
235 . 8 80 'upper bound' . 2.000 0.500 . . 3
236 . 8 81 'upper bound' . 2.000 0.500 . . 3
237 . 8 82 'upper bound' . 2.000 0.500 . . 3
238 . 8 83 'upper bound' . 2.000 0.500 . . 3
239 . 8 84 'upper bound' . 2.000 0.500 . . 3
240 . 8 85 'upper bound' . 2.000 0.500 . . 3
241 . 8 86 'upper bound' . 2.000 0.500 . . 3
242 . 8 87 'upper bound' . 2.000 0.500 . . 3
243 . 8 88 'upper bound' . 2.000 0.500 . . 3
244 . 8 89 'upper bound' . 2.000 0.500 . . 3
245 . 8 90 'upper bound' . 2.000 0.500 . . 3
246 . 8 91 'upper bound' . 2.000 0.500 . . 3
247 . 8 92 'upper bound' . 2.000 0.500 . . 3
248 . 8 93 'upper bound' . 2.000 0.500 . . 3
249 . 8 94 'upper bound' . 2.000 0.500 . . 3
250 . 8 95 'upper bound' . 2.000 0.500 . . 3
251 . 8 96 'upper bound' . 2.000 0.500 . . 3
252 . 8 97 'upper bound' . 2.000 0.500 . . 3
253 . 8 98 'upper bound' . 2.000 0.500 . . 3
254 . 8 99 'upper bound' . 2.000 0.500 . . 3
255 . 8 100 'upper bound' . 2.000 0.500 . . 3
256 . 8 101 'upper bound' . 2.000 0.500 . . 3
257 . 9 76 'upper bound' . 2.000 0.500 . . 3
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259 . 9 78 'upper bound' . 2.000 0.500 . . 3
260 . 9 79 'upper bound' . 2.000 0.500 . . 3
261 . 9 80 'upper bound' . 2.000 0.500 . . 3
262 . 9 81 'upper bound' . 2.000 0.500 . . 3
263 . 9 82 'upper bound' . 2.000 0.500 . . 3
264 . 9 83 'upper bound' . 2.000 0.500 . . 3
265 . 9 84 'upper bound' . 2.000 0.500 . . 3
266 . 9 85 'upper bound' . 2.000 0.500 . . 3
267 . 9 86 'upper bound' . 2.000 0.500 . . 3
268 . 9 87 'upper bound' . 2.000 0.500 . . 3
269 . 9 88 'upper bound' . 2.000 0.500 . . 3
270 . 9 89 'upper bound' . 2.000 0.500 . . 3
271 . 9 90 'upper bound' . 2.000 0.500 . . 3
272 . 9 91 'upper bound' . 2.000 0.500 . . 3
273 . 9 92 'upper bound' . 2.000 0.500 . . 3
274 . 9 93 'upper bound' . 2.000 0.500 . . 3
275 . 9 94 'upper bound' . 2.000 0.500 . . 3
276 . 9 95 'upper bound' . 2.000 0.500 . . 3
277 . 9 96 'upper bound' . 2.000 0.500 . . 3
278 . 9 97 'upper bound' . 2.000 0.500 . . 3
279 . 9 98 'upper bound' . 2.000 0.500 . . 3
280 . 9 99 'upper bound' . 2.000 0.500 . . 3
281 . 9 100 'upper bound' . 2.000 0.500 . . 3
282 . 9 101 'upper bound' . 2.000 0.500 . . 3
283 . 10 76 'upper bound' . 2.000 0.500 . . 3
284 . 10 77 'upper bound' . 2.000 0.500 . . 3
285 . 10 78 'upper bound' . 2.000 0.500 . . 3
286 . 10 79 'upper bound' . 2.000 0.500 . . 3
287 . 10 80 'upper bound' . 2.000 0.500 . . 3
288 . 10 81 'upper bound' . 2.000 0.500 . . 3
289 . 10 82 'upper bound' . 2.000 0.500 . . 3
290 . 10 83 'upper bound' . 2.000 0.500 . . 3
291 . 10 84 'upper bound' . 2.000 0.500 . . 3
292 . 10 85 'upper bound' . 2.000 0.500 . . 3
293 . 10 86 'upper bound' . 2.000 0.500 . . 3
294 . 10 87 'upper bound' . 2.000 0.500 . . 3
295 . 10 88 'upper bound' . 2.000 0.500 . . 3
296 . 10 89 'upper bound' . 2.000 0.500 . . 3
297 . 10 90 'upper bound' . 2.000 0.500 . . 3
298 . 10 91 'upper bound' . 2.000 0.500 . . 3
299 . 10 92 'upper bound' . 2.000 0.500 . . 3
300 . 10 93 'upper bound' . 2.000 0.500 . . 3
301 . 10 94 'upper bound' . 2.000 0.500 . . 3
302 . 10 95 'upper bound' . 2.000 0.500 . . 3
303 . 10 96 'upper bound' . 2.000 0.500 . . 3
304 . 10 97 'upper bound' . 2.000 0.500 . . 3
305 . 10 98 'upper bound' . 2.000 0.500 . . 3
306 . 10 99 'upper bound' . 2.000 0.500 . . 3
307 . 10 100 'upper bound' . 2.000 0.500 . . 3
308 . 10 101 'upper bound' . 2.000 0.500 . . 3
309 . 11 76 'upper bound' . 2.000 0.500 . . 3
310 . 11 77 'upper bound' . 2.000 0.500 . . 3
311 . 11 78 'upper bound' . 2.000 0.500 . . 3
312 . 11 79 'upper bound' . 2.000 0.500 . . 3
313 . 11 80 'upper bound' . 2.000 0.500 . . 3
314 . 11 81 'upper bound' . 2.000 0.500 . . 3
315 . 11 82 'upper bound' . 2.000 0.500 . . 3
316 . 11 83 'upper bound' . 2.000 0.500 . . 3
317 . 11 84 'upper bound' . 2.000 0.500 . . 3
318 . 11 85 'upper bound' . 2.000 0.500 . . 3
319 . 11 86 'upper bound' . 2.000 0.500 . . 3
320 . 11 87 'upper bound' . 2.000 0.500 . . 3
321 . 11 88 'upper bound' . 2.000 0.500 . . 3
322 . 11 89 'upper bound' . 2.000 0.500 . . 3
323 . 11 90 'upper bound' . 2.000 0.500 . . 3
324 . 11 91 'upper bound' . 2.000 0.500 . . 3
325 . 11 92 'upper bound' . 2.000 0.500 . . 3
326 . 11 93 'upper bound' . 2.000 0.500 . . 3
327 . 11 94 'upper bound' . 2.000 0.500 . . 3
328 . 11 95 'upper bound' . 2.000 0.500 . . 3
329 . 11 96 'upper bound' . 2.000 0.500 . . 3
330 . 11 97 'upper bound' . 2.000 0.500 . . 3
331 . 11 98 'upper bound' . 2.000 0.500 . . 3
332 . 11 99 'upper bound' . 2.000 0.500 . . 3
333 . 11 100 'upper bound' . 2.000 0.500 . . 3
334 . 11 101 'upper bound' . 2.000 0.500 . . 3
335 . 12 76 'upper bound' . 2.000 0.500 . . 3
336 . 12 77 'upper bound' . 2.000 0.500 . . 3
337 . 12 78 'upper bound' . 2.000 0.500 . . 3
338 . 12 79 'upper bound' . 2.000 0.500 . . 3
339 . 12 80 'upper bound' . 2.000 0.500 . . 3
340 . 12 81 'upper bound' . 2.000 0.500 . . 3
341 . 12 82 'upper bound' . 2.000 0.500 . . 3
342 . 12 83 'upper bound' . 2.000 0.500 . . 3
343 . 12 84 'upper bound' . 2.000 0.500 . . 3
344 . 12 85 'upper bound' . 2.000 0.500 . . 3
345 . 12 86 'upper bound' . 2.000 0.500 . . 3
346 . 12 87 'upper bound' . 2.000 0.500 . . 3
347 . 12 88 'upper bound' . 2.000 0.500 . . 3
348 . 12 89 'upper bound' . 2.000 0.500 . . 3
349 . 12 90 'upper bound' . 2.000 0.500 . . 3
350 . 12 91 'upper bound' . 2.000 0.500 . . 3
351 . 12 92 'upper bound' . 2.000 0.500 . . 3
352 . 12 93 'upper bound' . 2.000 0.500 . . 3
353 . 12 94 'upper bound' . 2.000 0.500 . . 3
354 . 12 95 'upper bound' . 2.000 0.500 . . 3
355 . 12 96 'upper bound' . 2.000 0.500 . . 3
356 . 12 97 'upper bound' . 2.000 0.500 . . 3
357 . 12 98 'upper bound' . 2.000 0.500 . . 3
358 . 12 99 'upper bound' . 2.000 0.500 . . 3
359 . 12 100 'upper bound' . 2.000 0.500 . . 3
360 . 12 101 'upper bound' . 2.000 0.500 . . 3
361 . 13 76 'upper bound' . 2.000 0.500 . . 3
362 . 13 77 'upper bound' . 2.000 0.500 . . 3
363 . 13 78 'upper bound' . 2.000 0.500 . . 3
364 . 13 79 'upper bound' . 2.000 0.500 . . 3
365 . 13 80 'upper bound' . 2.000 0.500 . . 3
366 . 13 81 'upper bound' . 2.000 0.500 . . 3
367 . 13 82 'upper bound' . 2.000 0.500 . . 3
368 . 13 83 'upper bound' . 2.000 0.500 . . 3
369 . 13 84 'upper bound' . 2.000 0.500 . . 3
370 . 13 85 'upper bound' . 2.000 0.500 . . 3
371 . 13 86 'upper bound' . 2.000 0.500 . . 3
372 . 13 87 'upper bound' . 2.000 0.500 . . 3
373 . 13 88 'upper bound' . 2.000 0.500 . . 3
374 . 13 89 'upper bound' . 2.000 0.500 . . 3
375 . 13 90 'upper bound' . 2.000 0.500 . . 3
376 . 13 91 'upper bound' . 2.000 0.500 . . 3
377 . 13 92 'upper bound' . 2.000 0.500 . . 3
378 . 13 93 'upper bound' . 2.000 0.500 . . 3
379 . 13 94 'upper bound' . 2.000 0.500 . . 3
380 . 13 95 'upper bound' . 2.000 0.500 . . 3
381 . 13 96 'upper bound' . 2.000 0.500 . . 3
382 . 13 97 'upper bound' . 2.000 0.500 . . 3
383 . 13 98 'upper bound' . 2.000 0.500 . . 3
384 . 13 99 'upper bound' . 2.000 0.500 . . 3
385 . 13 100 'upper bound' . 2.000 0.500 . . 3
386 . 13 101 'upper bound' . 2.000 0.500 . . 3
387 . 14 76 'upper bound' . 2.000 0.500 . . 3
388 . 14 77 'upper bound' . 2.000 0.500 . . 3
389 . 14 78 'upper bound' . 2.000 0.500 . . 3
390 . 14 79 'upper bound' . 2.000 0.500 . . 3
391 . 14 80 'upper bound' . 2.000 0.500 . . 3
392 . 14 81 'upper bound' . 2.000 0.500 . . 3
393 . 14 82 'upper bound' . 2.000 0.500 . . 3
394 . 14 83 'upper bound' . 2.000 0.500 . . 3
395 . 14 84 'upper bound' . 2.000 0.500 . . 3
396 . 14 85 'upper bound' . 2.000 0.500 . . 3
397 . 14 86 'upper bound' . 2.000 0.500 . . 3
398 . 14 87 'upper bound' . 2.000 0.500 . . 3
399 . 14 88 'upper bound' . 2.000 0.500 . . 3
400 . 14 89 'upper bound' . 2.000 0.500 . . 3
401 . 14 90 'upper bound' . 2.000 0.500 . . 3
402 . 14 91 'upper bound' . 2.000 0.500 . . 3
403 . 14 92 'upper bound' . 2.000 0.500 . . 3
404 . 14 93 'upper bound' . 2.000 0.500 . . 3
405 . 14 94 'upper bound' . 2.000 0.500 . . 3
406 . 14 95 'upper bound' . 2.000 0.500 . . 3
407 . 14 96 'upper bound' . 2.000 0.500 . . 3
408 . 14 97 'upper bound' . 2.000 0.500 . . 3
409 . 14 98 'upper bound' . 2.000 0.500 . . 3
410 . 14 99 'upper bound' . 2.000 0.500 . . 3
411 . 14 100 'upper bound' . 2.000 0.500 . . 3
412 . 14 101 'upper bound' . 2.000 0.500 . . 3
413 . 15 76 'upper bound' . 2.000 0.500 . . 3
414 . 15 77 'upper bound' . 2.000 0.500 . . 3
415 . 15 78 'upper bound' . 2.000 0.500 . . 3
416 . 15 79 'upper bound' . 2.000 0.500 . . 3
417 . 15 80 'upper bound' . 2.000 0.500 . . 3
418 . 15 81 'upper bound' . 2.000 0.500 . . 3
419 . 15 82 'upper bound' . 2.000 0.500 . . 3
420 . 15 83 'upper bound' . 2.000 0.500 . . 3
421 . 15 84 'upper bound' . 2.000 0.500 . . 3
422 . 15 85 'upper bound' . 2.000 0.500 . . 3
423 . 15 86 'upper bound' . 2.000 0.500 . . 3
424 . 15 87 'upper bound' . 2.000 0.500 . . 3
425 . 15 88 'upper bound' . 2.000 0.500 . . 3
426 . 15 89 'upper bound' . 2.000 0.500 . . 3
427 . 15 90 'upper bound' . 2.000 0.500 . . 3
428 . 15 91 'upper bound' . 2.000 0.500 . . 3
429 . 15 92 'upper bound' . 2.000 0.500 . . 3
430 . 15 93 'upper bound' . 2.000 0.500 . . 3
431 . 15 94 'upper bound' . 2.000 0.500 . . 3
432 . 15 95 'upper bound' . 2.000 0.500 . . 3
433 . 15 96 'upper bound' . 2.000 0.500 . . 3
434 . 15 97 'upper bound' . 2.000 0.500 . . 3
435 . 15 98 'upper bound' . 2.000 0.500 . . 3
436 . 15 99 'upper bound' . 2.000 0.500 . . 3
437 . 15 100 'upper bound' . 2.000 0.500 . . 3
438 . 15 101 'upper bound' . 2.000 0.500 . . 3
439 . 16 76 'upper bound' . 2.000 0.500 . . 3
440 . 16 77 'upper bound' . 2.000 0.500 . . 3
441 . 16 78 'upper bound' . 2.000 0.500 . . 3
442 . 16 79 'upper bound' . 2.000 0.500 . . 3
443 . 16 80 'upper bound' . 2.000 0.500 . . 3
444 . 16 81 'upper bound' . 2.000 0.500 . . 3
445 . 16 82 'upper bound' . 2.000 0.500 . . 3
446 . 16 83 'upper bound' . 2.000 0.500 . . 3
447 . 16 84 'upper bound' . 2.000 0.500 . . 3
448 . 16 85 'upper bound' . 2.000 0.500 . . 3
449 . 16 86 'upper bound' . 2.000 0.500 . . 3
450 . 16 87 'upper bound' . 2.000 0.500 . . 3
451 . 16 88 'upper bound' . 2.000 0.500 . . 3
452 . 16 89 'upper bound' . 2.000 0.500 . . 3
453 . 16 90 'upper bound' . 2.000 0.500 . . 3
454 . 16 91 'upper bound' . 2.000 0.500 . . 3
455 . 16 92 'upper bound' . 2.000 0.500 . . 3
456 . 16 93 'upper bound' . 2.000 0.500 . . 3
457 . 16 94 'upper bound' . 2.000 0.500 . . 3
458 . 16 95 'upper bound' . 2.000 0.500 . . 3
459 . 16 96 'upper bound' . 2.000 0.500 . . 3
460 . 16 97 'upper bound' . 2.000 0.500 . . 3
461 . 16 98 'upper bound' . 2.000 0.500 . . 3
462 . 16 99 'upper bound' . 2.000 0.500 . . 3
463 . 16 100 'upper bound' . 2.000 0.500 . . 3
464 . 16 101 'upper bound' . 2.000 0.500 . . 3
465 . 17 76 'upper bound' . 2.000 0.500 . . 3
466 . 17 77 'upper bound' . 2.000 0.500 . . 3
467 . 17 78 'upper bound' . 2.000 0.500 . . 3
468 . 17 79 'upper bound' . 2.000 0.500 . . 3
469 . 17 80 'upper bound' . 2.000 0.500 . . 3
470 . 17 81 'upper bound' . 2.000 0.500 . . 3
471 . 17 82 'upper bound' . 2.000 0.500 . . 3
472 . 17 83 'upper bound' . 2.000 0.500 . . 3
473 . 17 84 'upper bound' . 2.000 0.500 . . 3
474 . 17 85 'upper bound' . 2.000 0.500 . . 3
475 . 17 86 'upper bound' . 2.000 0.500 . . 3
476 . 17 87 'upper bound' . 2.000 0.500 . . 3
477 . 17 88 'upper bound' . 2.000 0.500 . . 3
478 . 17 89 'upper bound' . 2.000 0.500 . . 3
479 . 17 90 'upper bound' . 2.000 0.500 . . 3
480 . 17 91 'upper bound' . 2.000 0.500 . . 3
481 . 17 92 'upper bound' . 2.000 0.500 . . 3
482 . 17 93 'upper bound' . 2.000 0.500 . . 3
483 . 17 94 'upper bound' . 2.000 0.500 . . 3
484 . 17 95 'upper bound' . 2.000 0.500 . . 3
485 . 17 96 'upper bound' . 2.000 0.500 . . 3
486 . 17 97 'upper bound' . 2.000 0.500 . . 3
487 . 17 98 'upper bound' . 2.000 0.500 . . 3
488 . 17 99 'upper bound' . 2.000 0.500 . . 3
489 . 17 100 'upper bound' . 2.000 0.500 . . 3
490 . 17 101 'upper bound' . 2.000 0.500 . . 3
491 . 18 76 'upper bound' . 2.000 0.500 . . 3
492 . 18 77 'upper bound' . 2.000 0.500 . . 3
493 . 18 78 'upper bound' . 2.000 0.500 . . 3
494 . 18 79 'upper bound' . 2.000 0.500 . . 3
495 . 18 80 'upper bound' . 2.000 0.500 . . 3
496 . 18 81 'upper bound' . 2.000 0.500 . . 3
497 . 18 82 'upper bound' . 2.000 0.500 . . 3
498 . 18 83 'upper bound' . 2.000 0.500 . . 3
499 . 18 84 'upper bound' . 2.000 0.500 . . 3
500 . 18 85 'upper bound' . 2.000 0.500 . . 3
501 . 18 86 'upper bound' . 2.000 0.500 . . 3
502 . 18 87 'upper bound' . 2.000 0.500 . . 3
503 . 18 88 'upper bound' . 2.000 0.500 . . 3
504 . 18 89 'upper bound' . 2.000 0.500 . . 3
505 . 18 90 'upper bound' . 2.000 0.500 . . 3
506 . 18 91 'upper bound' . 2.000 0.500 . . 3
507 . 18 92 'upper bound' . 2.000 0.500 . . 3
508 . 18 93 'upper bound' . 2.000 0.500 . . 3
509 . 18 94 'upper bound' . 2.000 0.500 . . 3
510 . 18 95 'upper bound' . 2.000 0.500 . . 3
511 . 18 96 'upper bound' . 2.000 0.500 . . 3
512 . 18 97 'upper bound' . 2.000 0.500 . . 3
513 . 18 98 'upper bound' . 2.000 0.500 . . 3
514 . 18 99 'upper bound' . 2.000 0.500 . . 3
515 . 18 100 'upper bound' . 2.000 0.500 . . 3
516 . 18 101 'upper bound' . 2.000 0.500 . . 3
517 . 19 76 'upper bound' . 2.000 0.500 . . 3
518 . 19 77 'upper bound' . 2.000 0.500 . . 3
519 . 19 78 'upper bound' . 2.000 0.500 . . 3
520 . 19 79 'upper bound' . 2.000 0.500 . . 3
521 . 19 80 'upper bound' . 2.000 0.500 . . 3
522 . 19 81 'upper bound' . 2.000 0.500 . . 3
523 . 19 82 'upper bound' . 2.000 0.500 . . 3
524 . 19 83 'upper bound' . 2.000 0.500 . . 3
525 . 19 84 'upper bound' . 2.000 0.500 . . 3
526 . 19 85 'upper bound' . 2.000 0.500 . . 3
527 . 19 86 'upper bound' . 2.000 0.500 . . 3
528 . 19 87 'upper bound' . 2.000 0.500 . . 3
529 . 19 88 'upper bound' . 2.000 0.500 . . 3
530 . 19 89 'upper bound' . 2.000 0.500 . . 3
531 . 19 90 'upper bound' . 2.000 0.500 . . 3
532 . 19 91 'upper bound' . 2.000 0.500 . . 3
533 . 19 92 'upper bound' . 2.000 0.500 . . 3
534 . 19 93 'upper bound' . 2.000 0.500 . . 3
535 . 19 94 'upper bound' . 2.000 0.500 . . 3
536 . 19 95 'upper bound' . 2.000 0.500 . . 3
537 . 19 96 'upper bound' . 2.000 0.500 . . 3
538 . 19 97 'upper bound' . 2.000 0.500 . . 3
539 . 19 98 'upper bound' . 2.000 0.500 . . 3
540 . 19 99 'upper bound' . 2.000 0.500 . . 3
541 . 19 100 'upper bound' . 2.000 0.500 . . 3
542 . 19 101 'upper bound' . 2.000 0.500 . . 3
543 . 20 76 'upper bound' . 2.000 0.500 . . 3
544 . 20 77 'upper bound' . 2.000 0.500 . . 3
545 . 20 78 'upper bound' . 2.000 0.500 . . 3
546 . 20 79 'upper bound' . 2.000 0.500 . . 3
547 . 20 80 'upper bound' . 2.000 0.500 . . 3
548 . 20 81 'upper bound' . 2.000 0.500 . . 3
549 . 20 82 'upper bound' . 2.000 0.500 . . 3
550 . 20 83 'upper bound' . 2.000 0.500 . . 3
551 . 20 84 'upper bound' . 2.000 0.500 . . 3
552 . 20 85 'upper bound' . 2.000 0.500 . . 3
553 . 20 86 'upper bound' . 2.000 0.500 . . 3
554 . 20 87 'upper bound' . 2.000 0.500 . . 3
555 . 20 88 'upper bound' . 2.000 0.500 . . 3
556 . 20 89 'upper bound' . 2.000 0.500 . . 3
557 . 20 90 'upper bound' . 2.000 0.500 . . 3
558 . 20 91 'upper bound' . 2.000 0.500 . . 3
559 . 20 92 'upper bound' . 2.000 0.500 . . 3
560 . 20 93 'upper bound' . 2.000 0.500 . . 3
561 . 20 94 'upper bound' . 2.000 0.500 . . 3
562 . 20 95 'upper bound' . 2.000 0.500 . . 3
563 . 20 96 'upper bound' . 2.000 0.500 . . 3
564 . 20 97 'upper bound' . 2.000 0.500 . . 3
565 . 20 98 'upper bound' . 2.000 0.500 . . 3
566 . 20 99 'upper bound' . 2.000 0.500 . . 3
567 . 20 100 'upper bound' . 2.000 0.500 . . 3
568 . 20 101 'upper bound' . 2.000 0.500 . . 3
569 . 21 76 'upper bound' . 2.000 0.500 . . 3
570 . 21 77 'upper bound' . 2.000 0.500 . . 3
571 . 21 78 'upper bound' . 2.000 0.500 . . 3
572 . 21 79 'upper bound' . 2.000 0.500 . . 3
573 . 21 80 'upper bound' . 2.000 0.500 . . 3
574 . 21 81 'upper bound' . 2.000 0.500 . . 3
575 . 21 82 'upper bound' . 2.000 0.500 . . 3
576 . 21 83 'upper bound' . 2.000 0.500 . . 3
577 . 21 84 'upper bound' . 2.000 0.500 . . 3
578 . 21 85 'upper bound' . 2.000 0.500 . . 3
579 . 21 86 'upper bound' . 2.000 0.500 . . 3
580 . 21 87 'upper bound' . 2.000 0.500 . . 3
581 . 21 88 'upper bound' . 2.000 0.500 . . 3
582 . 21 89 'upper bound' . 2.000 0.500 . . 3
583 . 21 90 'upper bound' . 2.000 0.500 . . 3
584 . 21 91 'upper bound' . 2.000 0.500 . . 3
585 . 21 92 'upper bound' . 2.000 0.500 . . 3
586 . 21 93 'upper bound' . 2.000 0.500 . . 3
587 . 21 94 'upper bound' . 2.000 0.500 . . 3
588 . 21 95 'upper bound' . 2.000 0.500 . . 3
589 . 21 96 'upper bound' . 2.000 0.500 . . 3
590 . 21 97 'upper bound' . 2.000 0.500 . . 3
591 . 21 98 'upper bound' . 2.000 0.500 . . 3
592 . 21 99 'upper bound' . 2.000 0.500 . . 3
593 . 21 100 'upper bound' . 2.000 0.500 . . 3
594 . 21 101 'upper bound' . 2.000 0.500 . . 3
595 . 22 76 'upper bound' . 2.000 0.500 . . 3
596 . 22 77 'upper bound' . 2.000 0.500 . . 3
597 . 22 78 'upper bound' . 2.000 0.500 . . 3
598 . 22 79 'upper bound' . 2.000 0.500 . . 3
599 . 22 80 'upper bound' . 2.000 0.500 . . 3
600 . 22 81 'upper bound' . 2.000 0.500 . . 3
601 . 22 82 'upper bound' . 2.000 0.500 . . 3
602 . 22 83 'upper bound' . 2.000 0.500 . . 3
603 . 22 84 'upper bound' . 2.000 0.500 . . 3
604 . 22 85 'upper bound' . 2.000 0.500 . . 3
605 . 22 86 'upper bound' . 2.000 0.500 . . 3
606 . 22 87 'upper bound' . 2.000 0.500 . . 3
607 . 22 88 'upper bound' . 2.000 0.500 . . 3
608 . 22 89 'upper bound' . 2.000 0.500 . . 3
609 . 22 90 'upper bound' . 2.000 0.500 . . 3
610 . 22 91 'upper bound' . 2.000 0.500 . . 3
611 . 22 92 'upper bound' . 2.000 0.500 . . 3
612 . 22 93 'upper bound' . 2.000 0.500 . . 3
613 . 22 94 'upper bound' . 2.000 0.500 . . 3
614 . 22 95 'upper bound' . 2.000 0.500 . . 3
615 . 22 96 'upper bound' . 2.000 0.500 . . 3
616 . 22 97 'upper bound' . 2.000 0.500 . . 3
617 . 22 98 'upper bound' . 2.000 0.500 . . 3
618 . 22 99 'upper bound' . 2.000 0.500 . . 3
619 . 22 100 'upper bound' . 2.000 0.500 . . 3
620 . 22 101 'upper bound' . 2.000 0.500 . . 3
621 . 23 76 'upper bound' . 2.000 0.500 . . 3
622 . 23 77 'upper bound' . 2.000 0.500 . . 3
623 . 23 78 'upper bound' . 2.000 0.500 . . 3
624 . 23 79 'upper bound' . 2.000 0.500 . . 3
625 . 23 80 'upper bound' . 2.000 0.500 . . 3
626 . 23 81 'upper bound' . 2.000 0.500 . . 3
627 . 23 82 'upper bound' . 2.000 0.500 . . 3
628 . 23 83 'upper bound' . 2.000 0.500 . . 3
629 . 23 84 'upper bound' . 2.000 0.500 . . 3
630 . 23 85 'upper bound' . 2.000 0.500 . . 3
631 . 23 86 'upper bound' . 2.000 0.500 . . 3
632 . 23 87 'upper bound' . 2.000 0.500 . . 3
633 . 23 88 'upper bound' . 2.000 0.500 . . 3
634 . 23 89 'upper bound' . 2.000 0.500 . . 3
635 . 23 90 'upper bound' . 2.000 0.500 . . 3
636 . 23 91 'upper bound' . 2.000 0.500 . . 3
637 . 23 92 'upper bound' . 2.000 0.500 . . 3
638 . 23 93 'upper bound' . 2.000 0.500 . . 3
639 . 23 94 'upper bound' . 2.000 0.500 . . 3
640 . 23 95 'upper bound' . 2.000 0.500 . . 3
641 . 23 96 'upper bound' . 2.000 0.500 . . 3
642 . 23 97 'upper bound' . 2.000 0.500 . . 3
643 . 23 98 'upper bound' . 2.000 0.500 . . 3
644 . 23 99 'upper bound' . 2.000 0.500 . . 3
645 . 23 100 'upper bound' . 2.000 0.500 . . 3
646 . 23 101 'upper bound' . 2.000 0.500 . . 3
647 . 24 76 'upper bound' . 2.000 0.500 . . 3
648 . 24 77 'upper bound' . 2.000 0.500 . . 3
649 . 24 78 'upper bound' . 2.000 0.500 . . 3
650 . 24 79 'upper bound' . 2.000 0.500 . . 3
651 . 24 80 'upper bound' . 2.000 0.500 . . 3
652 . 24 81 'upper bound' . 2.000 0.500 . . 3
653 . 24 82 'upper bound' . 2.000 0.500 . . 3
654 . 24 83 'upper bound' . 2.000 0.500 . . 3
655 . 24 84 'upper bound' . 2.000 0.500 . . 3
656 . 24 85 'upper bound' . 2.000 0.500 . . 3
657 . 24 86 'upper bound' . 2.000 0.500 . . 3
658 . 24 87 'upper bound' . 2.000 0.500 . . 3
659 . 24 88 'upper bound' . 2.000 0.500 . . 3
660 . 24 89 'upper bound' . 2.000 0.500 . . 3
661 . 24 90 'upper bound' . 2.000 0.500 . . 3
662 . 24 91 'upper bound' . 2.000 0.500 . . 3
663 . 24 92 'upper bound' . 2.000 0.500 . . 3
664 . 24 93 'upper bound' . 2.000 0.500 . . 3
665 . 24 94 'upper bound' . 2.000 0.500 . . 3
666 . 24 95 'upper bound' . 2.000 0.500 . . 3
667 . 24 96 'upper bound' . 2.000 0.500 . . 3
668 . 24 97 'upper bound' . 2.000 0.500 . . 3
669 . 24 98 'upper bound' . 2.000 0.500 . . 3
670 . 24 99 'upper bound' . 2.000 0.500 . . 3
671 . 24 100 'upper bound' . 2.000 0.500 . . 3
672 . 24 101 'upper bound' . 2.000 0.500 . . 3
673 . 25 76 'upper bound' . 2.000 0.500 . . 3
674 . 25 77 'upper bound' . 2.000 0.500 . . 3
675 . 25 78 'upper bound' . 2.000 0.500 . . 3
676 . 25 79 'upper bound' . 2.000 0.500 . . 3
677 . 25 80 'upper bound' . 2.000 0.500 . . 3
678 . 25 81 'upper bound' . 2.000 0.500 . . 3
679 . 25 82 'upper bound' . 2.000 0.500 . . 3
680 . 25 83 'upper bound' . 2.000 0.500 . . 3
681 . 25 84 'upper bound' . 2.000 0.500 . . 3
682 . 25 85 'upper bound' . 2.000 0.500 . . 3
683 . 25 86 'upper bound' . 2.000 0.500 . . 3
684 . 25 87 'upper bound' . 2.000 0.500 . . 3
685 . 25 88 'upper bound' . 2.000 0.500 . . 3
686 . 25 89 'upper bound' . 2.000 0.500 . . 3
687 . 25 90 'upper bound' . 2.000 0.500 . . 3
688 . 25 91 'upper bound' . 2.000 0.500 . . 3
689 . 25 92 'upper bound' . 2.000 0.500 . . 3
690 . 25 93 'upper bound' . 2.000 0.500 . . 3
691 . 25 94 'upper bound' . 2.000 0.500 . . 3
692 . 25 95 'upper bound' . 2.000 0.500 . . 3
693 . 25 96 'upper bound' . 2.000 0.500 . . 3
694 . 25 97 'upper bound' . 2.000 0.500 . . 3
695 . 25 98 'upper bound' . 2.000 0.500 . . 3
696 . 25 99 'upper bound' . 2.000 0.500 . . 3
697 . 25 100 'upper bound' . 2.000 0.500 . . 3
698 . 25 101 'upper bound' . 2.000 0.500 . . 3
699 . 26 76 'upper bound' . 2.000 0.500 . . 3
700 . 26 77 'upper bound' . 2.000 0.500 . . 3
701 . 26 78 'upper bound' . 2.000 0.500 . . 3
702 . 26 79 'upper bound' . 2.000 0.500 . . 3
703 . 26 80 'upper bound' . 2.000 0.500 . . 3
704 . 26 81 'upper bound' . 2.000 0.500 . . 3
705 . 26 82 'upper bound' . 2.000 0.500 . . 3
706 . 26 83 'upper bound' . 2.000 0.500 . . 3
707 . 26 84 'upper bound' . 2.000 0.500 . . 3
708 . 26 85 'upper bound' . 2.000 0.500 . . 3
709 . 26 86 'upper bound' . 2.000 0.500 . . 3
710 . 26 87 'upper bound' . 2.000 0.500 . . 3
711 . 26 88 'upper bound' . 2.000 0.500 . . 3
712 . 26 89 'upper bound' . 2.000 0.500 . . 3
713 . 26 90 'upper bound' . 2.000 0.500 . . 3
714 . 26 91 'upper bound' . 2.000 0.500 . . 3
715 . 26 92 'upper bound' . 2.000 0.500 . . 3
716 . 26 93 'upper bound' . 2.000 0.500 . . 3
717 . 26 94 'upper bound' . 2.000 0.500 . . 3
718 . 26 95 'upper bound' . 2.000 0.500 . . 3
719 . 26 96 'upper bound' . 2.000 0.500 . . 3
720 . 26 97 'upper bound' . 2.000 0.500 . . 3
721 . 26 98 'upper bound' . 2.000 0.500 . . 3
722 . 26 99 'upper bound' . 2.000 0.500 . . 3
723 . 26 100 'upper bound' . 2.000 0.500 . . 3
724 . 26 101 'upper bound' . 2.000 0.500 . . 3
725 . 27 76 'upper bound' . 2.000 0.500 . . 3
726 . 27 77 'upper bound' . 2.000 0.500 . . 3
727 . 27 78 'upper bound' . 2.000 0.500 . . 3
728 . 27 79 'upper bound' . 2.000 0.500 . . 3
729 . 27 80 'upper bound' . 2.000 0.500 . . 3
730 . 27 81 'upper bound' . 2.000 0.500 . . 3
731 . 27 82 'upper bound' . 2.000 0.500 . . 3
732 . 27 83 'upper bound' . 2.000 0.500 . . 3
733 . 27 84 'upper bound' . 2.000 0.500 . . 3
734 . 27 85 'upper bound' . 2.000 0.500 . . 3
735 . 27 86 'upper bound' . 2.000 0.500 . . 3
736 . 27 87 'upper bound' . 2.000 0.500 . . 3
737 . 27 88 'upper bound' . 2.000 0.500 . . 3
738 . 27 89 'upper bound' . 2.000 0.500 . . 3
739 . 27 90 'upper bound' . 2.000 0.500 . . 3
740 . 27 91 'upper bound' . 2.000 0.500 . . 3
741 . 27 92 'upper bound' . 2.000 0.500 . . 3
742 . 27 93 'upper bound' . 2.000 0.500 . . 3
743 . 27 94 'upper bound' . 2.000 0.500 . . 3
744 . 27 95 'upper bound' . 2.000 0.500 . . 3
745 . 27 96 'upper bound' . 2.000 0.500 . . 3
746 . 27 97 'upper bound' . 2.000 0.500 . . 3
747 . 27 98 'upper bound' . 2.000 0.500 . . 3
748 . 27 99 'upper bound' . 2.000 0.500 . . 3
749 . 27 100 'upper bound' . 2.000 0.500 . . 3
750 . 27 101 'upper bound' . 2.000 0.500 . . 3
751 . 28 76 'upper bound' . 2.000 0.500 . . 3
752 . 28 77 'upper bound' . 2.000 0.500 . . 3
753 . 28 78 'upper bound' . 2.000 0.500 . . 3
754 . 28 79 'upper bound' . 2.000 0.500 . . 3
755 . 28 80 'upper bound' . 2.000 0.500 . . 3
756 . 28 81 'upper bound' . 2.000 0.500 . . 3
757 . 28 82 'upper bound' . 2.000 0.500 . . 3
758 . 28 83 'upper bound' . 2.000 0.500 . . 3
759 . 28 84 'upper bound' . 2.000 0.500 . . 3
760 . 28 85 'upper bound' . 2.000 0.500 . . 3
761 . 28 86 'upper bound' . 2.000 0.500 . . 3
762 . 28 87 'upper bound' . 2.000 0.500 . . 3
763 . 28 88 'upper bound' . 2.000 0.500 . . 3
764 . 28 89 'upper bound' . 2.000 0.500 . . 3
765 . 28 90 'upper bound' . 2.000 0.500 . . 3
766 . 28 91 'upper bound' . 2.000 0.500 . . 3
767 . 28 92 'upper bound' . 2.000 0.500 . . 3
768 . 28 93 'upper bound' . 2.000 0.500 . . 3
769 . 28 94 'upper bound' . 2.000 0.500 . . 3
770 . 28 95 'upper bound' . 2.000 0.500 . . 3
771 . 28 96 'upper bound' . 2.000 0.500 . . 3
772 . 28 97 'upper bound' . 2.000 0.500 . . 3
773 . 28 98 'upper bound' . 2.000 0.500 . . 3
774 . 28 99 'upper bound' . 2.000 0.500 . . 3
775 . 28 100 'upper bound' . 2.000 0.500 . . 3
776 . 28 101 'upper bound' . 2.000 0.500 . . 3
777 . 29 76 'upper bound' . 2.000 0.500 . . 3
778 . 29 77 'upper bound' . 2.000 0.500 . . 3
779 . 29 78 'upper bound' . 2.000 0.500 . . 3
780 . 29 79 'upper bound' . 2.000 0.500 . . 3
781 . 29 80 'upper bound' . 2.000 0.500 . . 3
782 . 29 81 'upper bound' . 2.000 0.500 . . 3
783 . 29 82 'upper bound' . 2.000 0.500 . . 3
784 . 29 83 'upper bound' . 2.000 0.500 . . 3
785 . 29 84 'upper bound' . 2.000 0.500 . . 3
786 . 29 85 'upper bound' . 2.000 0.500 . . 3
787 . 29 86 'upper bound' . 2.000 0.500 . . 3
788 . 29 87 'upper bound' . 2.000 0.500 . . 3
789 . 29 88 'upper bound' . 2.000 0.500 . . 3
790 . 29 89 'upper bound' . 2.000 0.500 . . 3
791 . 29 90 'upper bound' . 2.000 0.500 . . 3
792 . 29 91 'upper bound' . 2.000 0.500 . . 3
793 . 29 92 'upper bound' . 2.000 0.500 . . 3
794 . 29 93 'upper bound' . 2.000 0.500 . . 3
795 . 29 94 'upper bound' . 2.000 0.500 . . 3
796 . 29 95 'upper bound' . 2.000 0.500 . . 3
797 . 29 96 'upper bound' . 2.000 0.500 . . 3
798 . 29 97 'upper bound' . 2.000 0.500 . . 3
799 . 29 98 'upper bound' . 2.000 0.500 . . 3
800 . 29 99 'upper bound' . 2.000 0.500 . . 3
801 . 29 100 'upper bound' . 2.000 0.500 . . 3
802 . 29 101 'upper bound' . 2.000 0.500 . . 3
803 . 30 76 'upper bound' . 2.000 0.500 . . 3
804 . 30 77 'upper bound' . 2.000 0.500 . . 3
805 . 30 78 'upper bound' . 2.000 0.500 . . 3
806 . 30 79 'upper bound' . 2.000 0.500 . . 3
807 . 30 80 'upper bound' . 2.000 0.500 . . 3
808 . 30 81 'upper bound' . 2.000 0.500 . . 3
809 . 30 82 'upper bound' . 2.000 0.500 . . 3
810 . 30 83 'upper bound' . 2.000 0.500 . . 3
811 . 30 84 'upper bound' . 2.000 0.500 . . 3
812 . 30 85 'upper bound' . 2.000 0.500 . . 3
813 . 30 86 'upper bound' . 2.000 0.500 . . 3
814 . 30 87 'upper bound' . 2.000 0.500 . . 3
815 . 30 88 'upper bound' . 2.000 0.500 . . 3
816 . 30 89 'upper bound' . 2.000 0.500 . . 3
817 . 30 90 'upper bound' . 2.000 0.500 . . 3
818 . 30 91 'upper bound' . 2.000 0.500 . . 3
819 . 30 92 'upper bound' . 2.000 0.500 . . 3
820 . 30 93 'upper bound' . 2.000 0.500 . . 3
821 . 30 94 'upper bound' . 2.000 0.500 . . 3
822 . 30 95 'upper bound' . 2.000 0.500 . . 3
823 . 30 96 'upper bound' . 2.000 0.500 . . 3
824 . 30 97 'upper bound' . 2.000 0.500 . . 3
825 . 30 98 'upper bound' . 2.000 0.500 . . 3
826 . 30 99 'upper bound' . 2.000 0.500 . . 3
827 . 30 100 'upper bound' . 2.000 0.500 . . 3
828 . 30 101 'upper bound' . 2.000 0.500 . . 3
829 . 31 76 'upper bound' . 2.000 0.500 . . 3
830 . 31 77 'upper bound' . 2.000 0.500 . . 3
831 . 31 78 'upper bound' . 2.000 0.500 . . 3
832 . 31 79 'upper bound' . 2.000 0.500 . . 3
833 . 31 80 'upper bound' . 2.000 0.500 . . 3
834 . 31 81 'upper bound' . 2.000 0.500 . . 3
835 . 31 82 'upper bound' . 2.000 0.500 . . 3
836 . 31 83 'upper bound' . 2.000 0.500 . . 3
837 . 31 84 'upper bound' . 2.000 0.500 . . 3
838 . 31 85 'upper bound' . 2.000 0.500 . . 3
839 . 31 86 'upper bound' . 2.000 0.500 . . 3
840 . 31 87 'upper bound' . 2.000 0.500 . . 3
841 . 31 88 'upper bound' . 2.000 0.500 . . 3
842 . 31 89 'upper bound' . 2.000 0.500 . . 3
843 . 31 90 'upper bound' . 2.000 0.500 . . 3
844 . 31 91 'upper bound' . 2.000 0.500 . . 3
845 . 31 92 'upper bound' . 2.000 0.500 . . 3
846 . 31 93 'upper bound' . 2.000 0.500 . . 3
847 . 31 94 'upper bound' . 2.000 0.500 . . 3
848 . 31 95 'upper bound' . 2.000 0.500 . . 3
849 . 31 96 'upper bound' . 2.000 0.500 . . 3
850 . 31 97 'upper bound' . 2.000 0.500 . . 3
851 . 31 98 'upper bound' . 2.000 0.500 . . 3
852 . 31 99 'upper bound' . 2.000 0.500 . . 3
853 . 31 100 'upper bound' . 2.000 0.500 . . 3
854 . 31 101 'upper bound' . 2.000 0.500 . . 3
855 . 32 76 'upper bound' . 2.000 0.500 . . 3
856 . 32 77 'upper bound' . 2.000 0.500 . . 3
857 . 32 78 'upper bound' . 2.000 0.500 . . 3
858 . 32 79 'upper bound' . 2.000 0.500 . . 3
859 . 32 80 'upper bound' . 2.000 0.500 . . 3
860 . 32 81 'upper bound' . 2.000 0.500 . . 3
861 . 32 82 'upper bound' . 2.000 0.500 . . 3
862 . 32 83 'upper bound' . 2.000 0.500 . . 3
863 . 32 84 'upper bound' . 2.000 0.500 . . 3
864 . 32 85 'upper bound' . 2.000 0.500 . . 3
865 . 32 86 'upper bound' . 2.000 0.500 . . 3
866 . 32 87 'upper bound' . 2.000 0.500 . . 3
867 . 32 88 'upper bound' . 2.000 0.500 . . 3
868 . 32 89 'upper bound' . 2.000 0.500 . . 3
869 . 32 90 'upper bound' . 2.000 0.500 . . 3
870 . 32 91 'upper bound' . 2.000 0.500 . . 3
871 . 32 92 'upper bound' . 2.000 0.500 . . 3
872 . 32 93 'upper bound' . 2.000 0.500 . . 3
873 . 32 94 'upper bound' . 2.000 0.500 . . 3
874 . 32 95 'upper bound' . 2.000 0.500 . . 3
875 . 32 96 'upper bound' . 2.000 0.500 . . 3
876 . 32 97 'upper bound' . 2.000 0.500 . . 3
877 . 32 98 'upper bound' . 2.000 0.500 . . 3
878 . 32 99 'upper bound' . 2.000 0.500 . . 3
879 . 32 100 'upper bound' . 2.000 0.500 . . 3
880 . 32 101 'upper bound' . 2.000 0.500 . . 3
881 . 33 76 'upper bound' . 2.000 0.500 . . 3
882 . 33 77 'upper bound' . 2.000 0.500 . . 3
883 . 33 78 'upper bound' . 2.000 0.500 . . 3
884 . 33 79 'upper bound' . 2.000 0.500 . . 3
885 . 33 80 'upper bound' . 2.000 0.500 . . 3
886 . 33 81 'upper bound' . 2.000 0.500 . . 3
887 . 33 82 'upper bound' . 2.000 0.500 . . 3
888 . 33 83 'upper bound' . 2.000 0.500 . . 3
889 . 33 84 'upper bound' . 2.000 0.500 . . 3
890 . 33 85 'upper bound' . 2.000 0.500 . . 3
891 . 33 86 'upper bound' . 2.000 0.500 . . 3
892 . 33 87 'upper bound' . 2.000 0.500 . . 3
893 . 33 88 'upper bound' . 2.000 0.500 . . 3
894 . 33 89 'upper bound' . 2.000 0.500 . . 3
895 . 33 90 'upper bound' . 2.000 0.500 . . 3
896 . 33 91 'upper bound' . 2.000 0.500 . . 3
897 . 33 92 'upper bound' . 2.000 0.500 . . 3
898 . 33 93 'upper bound' . 2.000 0.500 . . 3
899 . 33 94 'upper bound' . 2.000 0.500 . . 3
900 . 33 95 'upper bound' . 2.000 0.500 . . 3
901 . 33 96 'upper bound' . 2.000 0.500 . . 3
902 . 33 97 'upper bound' . 2.000 0.500 . . 3
903 . 33 98 'upper bound' . 2.000 0.500 . . 3
904 . 33 99 'upper bound' . 2.000 0.500 . . 3
905 . 33 100 'upper bound' . 2.000 0.500 . . 3
906 . 33 101 'upper bound' . 2.000 0.500 . . 3
907 . 34 76 'upper bound' . 2.000 0.500 . . 3
908 . 34 77 'upper bound' . 2.000 0.500 . . 3
909 . 34 78 'upper bound' . 2.000 0.500 . . 3
910 . 34 79 'upper bound' . 2.000 0.500 . . 3
911 . 34 80 'upper bound' . 2.000 0.500 . . 3
912 . 34 81 'upper bound' . 2.000 0.500 . . 3
913 . 34 82 'upper bound' . 2.000 0.500 . . 3
914 . 34 83 'upper bound' . 2.000 0.500 . . 3
915 . 34 84 'upper bound' . 2.000 0.500 . . 3
916 . 34 85 'upper bound' . 2.000 0.500 . . 3
917 . 34 86 'upper bound' . 2.000 0.500 . . 3
918 . 34 87 'upper bound' . 2.000 0.500 . . 3
919 . 34 88 'upper bound' . 2.000 0.500 . . 3
920 . 34 89 'upper bound' . 2.000 0.500 . . 3
921 . 34 90 'upper bound' . 2.000 0.500 . . 3
922 . 34 91 'upper bound' . 2.000 0.500 . . 3
923 . 34 92 'upper bound' . 2.000 0.500 . . 3
924 . 34 93 'upper bound' . 2.000 0.500 . . 3
925 . 34 94 'upper bound' . 2.000 0.500 . . 3
926 . 34 95 'upper bound' . 2.000 0.500 . . 3
927 . 34 96 'upper bound' . 2.000 0.500 . . 3
928 . 34 97 'upper bound' . 2.000 0.500 . . 3
929 . 34 98 'upper bound' . 2.000 0.500 . . 3
930 . 34 99 'upper bound' . 2.000 0.500 . . 3
931 . 34 100 'upper bound' . 2.000 0.500 . . 3
932 . 34 101 'upper bound' . 2.000 0.500 . . 3
933 . 35 76 'upper bound' . 2.000 0.500 . . 3
934 . 35 77 'upper bound' . 2.000 0.500 . . 3
935 . 35 78 'upper bound' . 2.000 0.500 . . 3
936 . 35 79 'upper bound' . 2.000 0.500 . . 3
937 . 35 80 'upper bound' . 2.000 0.500 . . 3
938 . 35 81 'upper bound' . 2.000 0.500 . . 3
939 . 35 82 'upper bound' . 2.000 0.500 . . 3
940 . 35 83 'upper bound' . 2.000 0.500 . . 3
941 . 35 84 'upper bound' . 2.000 0.500 . . 3
942 . 35 85 'upper bound' . 2.000 0.500 . . 3
943 . 35 86 'upper bound' . 2.000 0.500 . . 3
944 . 35 87 'upper bound' . 2.000 0.500 . . 3
945 . 35 88 'upper bound' . 2.000 0.500 . . 3
946 . 35 89 'upper bound' . 2.000 0.500 . . 3
947 . 35 90 'upper bound' . 2.000 0.500 . . 3
948 . 35 91 'upper bound' . 2.000 0.500 . . 3
949 . 35 92 'upper bound' . 2.000 0.500 . . 3
950 . 35 93 'upper bound' . 2.000 0.500 . . 3
951 . 35 94 'upper bound' . 2.000 0.500 . . 3
952 . 35 95 'upper bound' . 2.000 0.500 . . 3
953 . 35 96 'upper bound' . 2.000 0.500 . . 3
954 . 35 97 'upper bound' . 2.000 0.500 . . 3
955 . 35 98 'upper bound' . 2.000 0.500 . . 3
956 . 35 99 'upper bound' . 2.000 0.500 . . 3
957 . 35 100 'upper bound' . 2.000 0.500 . . 3
958 . 35 101 'upper bound' . 2.000 0.500 . . 3
959 . 36 76 'upper bound' . 2.000 0.500 . . 3
960 . 36 77 'upper bound' . 2.000 0.500 . . 3
961 . 36 78 'upper bound' . 2.000 0.500 . . 3
962 . 36 79 'upper bound' . 2.000 0.500 . . 3
963 . 36 80 'upper bound' . 2.000 0.500 . . 3
964 . 36 81 'upper bound' . 2.000 0.500 . . 3
965 . 36 82 'upper bound' . 2.000 0.500 . . 3
966 . 36 83 'upper bound' . 2.000 0.500 . . 3
967 . 36 84 'upper bound' . 2.000 0.500 . . 3
968 . 36 85 'upper bound' . 2.000 0.500 . . 3
969 . 36 86 'upper bound' . 2.000 0.500 . . 3
970 . 36 87 'upper bound' . 2.000 0.500 . . 3
971 . 36 88 'upper bound' . 2.000 0.500 . . 3
972 . 36 89 'upper bound' . 2.000 0.500 . . 3
973 . 36 90 'upper bound' . 2.000 0.500 . . 3
974 . 36 91 'upper bound' . 2.000 0.500 . . 3
975 . 36 92 'upper bound' . 2.000 0.500 . . 3
976 . 36 93 'upper bound' . 2.000 0.500 . . 3
977 . 36 94 'upper bound' . 2.000 0.500 . . 3
978 . 36 95 'upper bound' . 2.000 0.500 . . 3
979 . 36 96 'upper bound' . 2.000 0.500 . . 3
980 . 36 97 'upper bound' . 2.000 0.500 . . 3
981 . 36 98 'upper bound' . 2.000 0.500 . . 3
982 . 36 99 'upper bound' . 2.000 0.500 . . 3
983 . 36 100 'upper bound' . 2.000 0.500 . . 3
984 . 36 101 'upper bound' . 2.000 0.500 . . 3
985 . 37 76 'upper bound' . 2.000 0.500 . . 3
986 . 37 77 'upper bound' . 2.000 0.500 . . 3
987 . 37 78 'upper bound' . 2.000 0.500 . . 3
988 . 37 79 'upper bound' . 2.000 0.500 . . 3
989 . 37 80 'upper bound' . 2.000 0.500 . . 3
990 . 37 81 'upper bound' . 2.000 0.500 . . 3
991 . 37 82 'upper bound' . 2.000 0.500 . . 3
992 . 37 83 'upper bound' . 2.000 0.500 . . 3
993 . 37 84 'upper bound' . 2.000 0.500 . . 3
994 . 37 85 'upper bound' . 2.000 0.500 . . 3
995 . 37 86 'upper bound' . 2.000 0.500 . . 3
996 . 37 87 'upper bound' . 2.000 0.500 . . 3
997 . 37 88 'upper bound' . 2.000 0.500 . . 3
998 . 37 89 'upper bound' . 2.000 0.500 . . 3
999 . 37 90 'upper bound' . 2.000 0.500 . . 3
1000 . 37 91 'upper bound' . 2.000 0.500 . . 3
1001 . 37 92 'upper bound' . 2.000 0.500 . . 3
1002 . 37 93 'upper bound' . 2.000 0.500 . . 3
1003 . 37 94 'upper bound' . 2.000 0.500 . . 3
1004 . 37 95 'upper bound' . 2.000 0.500 . . 3
1005 . 37 96 'upper bound' . 2.000 0.500 . . 3
1006 . 37 97 'upper bound' . 2.000 0.500 . . 3
1007 . 37 98 'upper bound' . 2.000 0.500 . . 3
1008 . 37 99 'upper bound' . 2.000 0.500 . . 3
1009 . 37 100 'upper bound' . 2.000 0.500 . . 3
1010 . 37 101 'upper bound' . 2.000 0.500 . . 3
1011 . 38 76 'upper bound' . 2.000 0.500 . . 3
1012 . 38 77 'upper bound' . 2.000 0.500 . . 3
1013 . 38 78 'upper bound' . 2.000 0.500 . . 3
1014 . 38 79 'upper bound' . 2.000 0.500 . . 3
1015 . 38 80 'upper bound' . 2.000 0.500 . . 3
1016 . 38 81 'upper bound' . 2.000 0.500 . . 3
1017 . 38 82 'upper bound' . 2.000 0.500 . . 3
1018 . 38 83 'upper bound' . 2.000 0.500 . . 3
1019 . 38 84 'upper bound' . 2.000 0.500 . . 3
1020 . 38 85 'upper bound' . 2.000 0.500 . . 3
1021 . 38 86 'upper bound' . 2.000 0.500 . . 3
1022 . 38 87 'upper bound' . 2.000 0.500 . . 3
1023 . 38 88 'upper bound' . 2.000 0.500 . . 3
1024 . 38 89 'upper bound' . 2.000 0.500 . . 3
1025 . 38 90 'upper bound' . 2.000 0.500 . . 3
1026 . 38 91 'upper bound' . 2.000 0.500 . . 3
1027 . 38 92 'upper bound' . 2.000 0.500 . . 3
1028 . 38 93 'upper bound' . 2.000 0.500 . . 3
1029 . 38 94 'upper bound' . 2.000 0.500 . . 3
1030 . 38 95 'upper bound' . 2.000 0.500 . . 3
1031 . 38 96 'upper bound' . 2.000 0.500 . . 3
1032 . 38 97 'upper bound' . 2.000 0.500 . . 3
1033 . 38 98 'upper bound' . 2.000 0.500 . . 3
1034 . 38 99 'upper bound' . 2.000 0.500 . . 3
1035 . 38 100 'upper bound' . 2.000 0.500 . . 3
1036 . 38 101 'upper bound' . 2.000 0.500 . . 3
1037 . 39 76 'upper bound' . 2.000 0.500 . . 3
1038 . 39 77 'upper bound' . 2.000 0.500 . . 3
1039 . 39 78 'upper bound' . 2.000 0.500 . . 3
1040 . 39 79 'upper bound' . 2.000 0.500 . . 3
1041 . 39 80 'upper bound' . 2.000 0.500 . . 3
1042 . 39 81 'upper bound' . 2.000 0.500 . . 3
1043 . 39 82 'upper bound' . 2.000 0.500 . . 3
1044 . 39 83 'upper bound' . 2.000 0.500 . . 3
1045 . 39 84 'upper bound' . 2.000 0.500 . . 3
1046 . 39 85 'upper bound' . 2.000 0.500 . . 3
1047 . 39 86 'upper bound' . 2.000 0.500 . . 3
1048 . 39 87 'upper bound' . 2.000 0.500 . . 3
1049 . 39 88 'upper bound' . 2.000 0.500 . . 3
1050 . 39 89 'upper bound' . 2.000 0.500 . . 3
1051 . 39 90 'upper bound' . 2.000 0.500 . . 3
1052 . 39 91 'upper bound' . 2.000 0.500 . . 3
1053 . 39 92 'upper bound' . 2.000 0.500 . . 3
1054 . 39 93 'upper bound' . 2.000 0.500 . . 3
1055 . 39 94 'upper bound' . 2.000 0.500 . . 3
1056 . 39 95 'upper bound' . 2.000 0.500 . . 3
1057 . 39 96 'upper bound' . 2.000 0.500 . . 3
1058 . 39 97 'upper bound' . 2.000 0.500 . . 3
1059 . 39 98 'upper bound' . 2.000 0.500 . . 3
1060 . 39 99 'upper bound' . 2.000 0.500 . . 3
1061 . 39 100 'upper bound' . 2.000 0.500 . . 3
1062 . 39 101 'upper bound' . 2.000 0.500 . . 3
1063 . 40 76 'upper bound' . 2.000 0.500 . . 3
1064 . 40 77 'upper bound' . 2.000 0.500 . . 3
1065 . 40 78 'upper bound' . 2.000 0.500 . . 3
1066 . 40 79 'upper bound' . 2.000 0.500 . . 3
1067 . 40 80 'upper bound' . 2.000 0.500 . . 3
1068 . 40 81 'upper bound' . 2.000 0.500 . . 3
1069 . 40 82 'upper bound' . 2.000 0.500 . . 3
1070 . 40 83 'upper bound' . 2.000 0.500 . . 3
1071 . 40 84 'upper bound' . 2.000 0.500 . . 3
1072 . 40 85 'upper bound' . 2.000 0.500 . . 3
1073 . 40 86 'upper bound' . 2.000 0.500 . . 3
1074 . 40 87 'upper bound' . 2.000 0.500 . . 3
1075 . 40 88 'upper bound' . 2.000 0.500 . . 3
1076 . 40 89 'upper bound' . 2.000 0.500 . . 3
1077 . 40 90 'upper bound' . 2.000 0.500 . . 3
1078 . 40 91 'upper bound' . 2.000 0.500 . . 3
1079 . 40 92 'upper bound' . 2.000 0.500 . . 3
1080 . 40 93 'upper bound' . 2.000 0.500 . . 3
1081 . 40 94 'upper bound' . 2.000 0.500 . . 3
1082 . 40 95 'upper bound' . 2.000 0.500 . . 3
1083 . 40 96 'upper bound' . 2.000 0.500 . . 3
1084 . 40 97 'upper bound' . 2.000 0.500 . . 3
1085 . 40 98 'upper bound' . 2.000 0.500 . . 3
1086 . 40 99 'upper bound' . 2.000 0.500 . . 3
1087 . 40 100 'upper bound' . 2.000 0.500 . . 3
1088 . 40 101 'upper bound' . 2.000 0.500 . . 3
1089 . 41 76 'upper bound' . 2.000 0.500 . . 3
1090 . 41 77 'upper bound' . 2.000 0.500 . . 3
1091 . 41 78 'upper bound' . 2.000 0.500 . . 3
1092 . 41 79 'upper bound' . 2.000 0.500 . . 3
1093 . 41 80 'upper bound' . 2.000 0.500 . . 3
1094 . 41 81 'upper bound' . 2.000 0.500 . . 3
1095 . 41 82 'upper bound' . 2.000 0.500 . . 3
1096 . 41 83 'upper bound' . 2.000 0.500 . . 3
1097 . 41 84 'upper bound' . 2.000 0.500 . . 3
1098 . 41 85 'upper bound' . 2.000 0.500 . . 3
1099 . 41 86 'upper bound' . 2.000 0.500 . . 3
1100 . 41 87 'upper bound' . 2.000 0.500 . . 3
1101 . 41 88 'upper bound' . 2.000 0.500 . . 3
1102 . 41 89 'upper bound' . 2.000 0.500 . . 3
1103 . 41 90 'upper bound' . 2.000 0.500 . . 3
1104 . 41 91 'upper bound' . 2.000 0.500 . . 3
1105 . 41 92 'upper bound' . 2.000 0.500 . . 3
1106 . 41 93 'upper bound' . 2.000 0.500 . . 3
1107 . 41 94 'upper bound' . 2.000 0.500 . . 3
1108 . 41 95 'upper bound' . 2.000 0.500 . . 3
1109 . 41 96 'upper bound' . 2.000 0.500 . . 3
1110 . 41 97 'upper bound' . 2.000 0.500 . . 3
1111 . 41 98 'upper bound' . 2.000 0.500 . . 3
1112 . 41 99 'upper bound' . 2.000 0.500 . . 3
1113 . 41 100 'upper bound' . 2.000 0.500 . . 3
1114 . 41 101 'upper bound' . 2.000 0.500 . . 3
1115 . 42 76 'upper bound' . 2.000 0.500 . . 3
1116 . 42 77 'upper bound' . 2.000 0.500 . . 3
1117 . 42 78 'upper bound' . 2.000 0.500 . . 3
1118 . 42 79 'upper bound' . 2.000 0.500 . . 3
1119 . 42 80 'upper bound' . 2.000 0.500 . . 3
1120 . 42 81 'upper bound' . 2.000 0.500 . . 3
1121 . 42 82 'upper bound' . 2.000 0.500 . . 3
1122 . 42 83 'upper bound' . 2.000 0.500 . . 3
1123 . 42 84 'upper bound' . 2.000 0.500 . . 3
1124 . 42 85 'upper bound' . 2.000 0.500 . . 3
1125 . 42 86 'upper bound' . 2.000 0.500 . . 3
1126 . 42 87 'upper bound' . 2.000 0.500 . . 3
1127 . 42 88 'upper bound' . 2.000 0.500 . . 3
1128 . 42 89 'upper bound' . 2.000 0.500 . . 3
1129 . 42 90 'upper bound' . 2.000 0.500 . . 3
1130 . 42 91 'upper bound' . 2.000 0.500 . . 3
1131 . 42 92 'upper bound' . 2.000 0.500 . . 3
1132 . 42 93 'upper bound' . 2.000 0.500 . . 3
1133 . 42 94 'upper bound' . 2.000 0.500 . . 3
1134 . 42 95 'upper bound' . 2.000 0.500 . . 3
1135 . 42 96 'upper bound' . 2.000 0.500 . . 3
1136 . 42 97 'upper bound' . 2.000 0.500 . . 3
1137 . 42 98 'upper bound' . 2.000 0.500 . . 3
1138 . 42 99 'upper bound' . 2.000 0.500 . . 3
1139 . 42 100 'upper bound' . 2.000 0.500 . . 3
1140 . 42 101 'upper bound' . 2.000 0.500 . . 3
1141 . 43 76 'upper bound' . 2.000 0.500 . . 3
1142 . 43 77 'upper bound' . 2.000 0.500 . . 3
1143 . 43 78 'upper bound' . 2.000 0.500 . . 3
1144 . 43 79 'upper bound' . 2.000 0.500 . . 3
1145 . 43 80 'upper bound' . 2.000 0.500 . . 3
1146 . 43 81 'upper bound' . 2.000 0.500 . . 3
1147 . 43 82 'upper bound' . 2.000 0.500 . . 3
1148 . 43 83 'upper bound' . 2.000 0.500 . . 3
1149 . 43 84 'upper bound' . 2.000 0.500 . . 3
1150 . 43 85 'upper bound' . 2.000 0.500 . . 3
1151 . 43 86 'upper bound' . 2.000 0.500 . . 3
1152 . 43 87 'upper bound' . 2.000 0.500 . . 3
1153 . 43 88 'upper bound' . 2.000 0.500 . . 3
1154 . 43 89 'upper bound' . 2.000 0.500 . . 3
1155 . 43 90 'upper bound' . 2.000 0.500 . . 3
1156 . 43 91 'upper bound' . 2.000 0.500 . . 3
1157 . 43 92 'upper bound' . 2.000 0.500 . . 3
1158 . 43 93 'upper bound' . 2.000 0.500 . . 3
1159 . 43 94 'upper bound' . 2.000 0.500 . . 3
1160 . 43 95 'upper bound' . 2.000 0.500 . . 3
1161 . 43 96 'upper bound' . 2.000 0.500 . . 3
1162 . 43 97 'upper bound' . 2.000 0.500 . . 3
1163 . 43 98 'upper bound' . 2.000 0.500 . . 3
1164 . 43 99 'upper bound' . 2.000 0.500 . . 3
1165 . 43 100 'upper bound' . 2.000 0.500 . . 3
1166 . 43 101 'upper bound' . 2.000 0.500 . . 3
1167 . 44 76 'upper bound' . 2.000 0.500 . . 3
1168 . 44 77 'upper bound' . 2.000 0.500 . . 3
1169 . 44 78 'upper bound' . 2.000 0.500 . . 3
1170 . 44 79 'upper bound' . 2.000 0.500 . . 3
1171 . 44 80 'upper bound' . 2.000 0.500 . . 3
1172 . 44 81 'upper bound' . 2.000 0.500 . . 3
1173 . 44 82 'upper bound' . 2.000 0.500 . . 3
1174 . 44 83 'upper bound' . 2.000 0.500 . . 3
1175 . 44 84 'upper bound' . 2.000 0.500 . . 3
1176 . 44 85 'upper bound' . 2.000 0.500 . . 3
1177 . 44 86 'upper bound' . 2.000 0.500 . . 3
1178 . 44 87 'upper bound' . 2.000 0.500 . . 3
1179 . 44 88 'upper bound' . 2.000 0.500 . . 3
1180 . 44 89 'upper bound' . 2.000 0.500 . . 3
1181 . 44 90 'upper bound' . 2.000 0.500 . . 3
1182 . 44 91 'upper bound' . 2.000 0.500 . . 3
1183 . 44 92 'upper bound' . 2.000 0.500 . . 3
1184 . 44 93 'upper bound' . 2.000 0.500 . . 3
1185 . 44 94 'upper bound' . 2.000 0.500 . . 3
1186 . 44 95 'upper bound' . 2.000 0.500 . . 3
1187 . 44 96 'upper bound' . 2.000 0.500 . . 3
1188 . 44 97 'upper bound' . 2.000 0.500 . . 3
1189 . 44 98 'upper bound' . 2.000 0.500 . . 3
1190 . 44 99 'upper bound' . 2.000 0.500 . . 3
1191 . 44 100 'upper bound' . 2.000 0.500 . . 3
1192 . 44 101 'upper bound' . 2.000 0.500 . . 3
1193 . 45 76 'upper bound' . 2.000 0.500 . . 3
1194 . 45 77 'upper bound' . 2.000 0.500 . . 3
1195 . 45 78 'upper bound' . 2.000 0.500 . . 3
1196 . 45 79 'upper bound' . 2.000 0.500 . . 3
1197 . 45 80 'upper bound' . 2.000 0.500 . . 3
1198 . 45 81 'upper bound' . 2.000 0.500 . . 3
1199 . 45 82 'upper bound' . 2.000 0.500 . . 3
1200 . 45 83 'upper bound' . 2.000 0.500 . . 3
1201 . 45 84 'upper bound' . 2.000 0.500 . . 3
1202 . 45 85 'upper bound' . 2.000 0.500 . . 3
1203 . 45 86 'upper bound' . 2.000 0.500 . . 3
1204 . 45 87 'upper bound' . 2.000 0.500 . . 3
1205 . 45 88 'upper bound' . 2.000 0.500 . . 3
1206 . 45 89 'upper bound' . 2.000 0.500 . . 3
1207 . 45 90 'upper bound' . 2.000 0.500 . . 3
1208 . 45 91 'upper bound' . 2.000 0.500 . . 3
1209 . 45 92 'upper bound' . 2.000 0.500 . . 3
1210 . 45 93 'upper bound' . 2.000 0.500 . . 3
1211 . 45 94 'upper bound' . 2.000 0.500 . . 3
1212 . 45 95 'upper bound' . 2.000 0.500 . . 3
1213 . 45 96 'upper bound' . 2.000 0.500 . . 3
1214 . 45 97 'upper bound' . 2.000 0.500 . . 3
1215 . 45 98 'upper bound' . 2.000 0.500 . . 3
1216 . 45 99 'upper bound' . 2.000 0.500 . . 3
1217 . 45 100 'upper bound' . 2.000 0.500 . . 3
1218 . 45 101 'upper bound' . 2.000 0.500 . . 3
1219 . 46 76 'upper bound' . 2.000 0.500 . . 3
1220 . 46 77 'upper bound' . 2.000 0.500 . . 3
1221 . 46 78 'upper bound' . 2.000 0.500 . . 3
1222 . 46 79 'upper bound' . 2.000 0.500 . . 3
1223 . 46 80 'upper bound' . 2.000 0.500 . . 3
1224 . 46 81 'upper bound' . 2.000 0.500 . . 3
1225 . 46 82 'upper bound' . 2.000 0.500 . . 3
1226 . 46 83 'upper bound' . 2.000 0.500 . . 3
1227 . 46 84 'upper bound' . 2.000 0.500 . . 3
1228 . 46 85 'upper bound' . 2.000 0.500 . . 3
1229 . 46 86 'upper bound' . 2.000 0.500 . . 3
1230 . 46 87 'upper bound' . 2.000 0.500 . . 3
1231 . 46 88 'upper bound' . 2.000 0.500 . . 3
1232 . 46 89 'upper bound' . 2.000 0.500 . . 3
1233 . 46 90 'upper bound' . 2.000 0.500 . . 3
1234 . 46 91 'upper bound' . 2.000 0.500 . . 3
1235 . 46 92 'upper bound' . 2.000 0.500 . . 3
1236 . 46 93 'upper bound' . 2.000 0.500 . . 3
1237 . 46 94 'upper bound' . 2.000 0.500 . . 3
1238 . 46 95 'upper bound' . 2.000 0.500 . . 3
1239 . 46 96 'upper bound' . 2.000 0.500 . . 3
1240 . 46 97 'upper bound' . 2.000 0.500 . . 3
1241 . 46 98 'upper bound' . 2.000 0.500 . . 3
1242 . 46 99 'upper bound' . 2.000 0.500 . . 3
1243 . 46 100 'upper bound' . 2.000 0.500 . . 3
1244 . 46 101 'upper bound' . 2.000 0.500 . . 3
1245 . 47 76 'upper bound' . 2.000 0.500 . . 3
1246 . 47 77 'upper bound' . 2.000 0.500 . . 3
1247 . 47 78 'upper bound' . 2.000 0.500 . . 3
1248 . 47 79 'upper bound' . 2.000 0.500 . . 3
1249 . 47 80 'upper bound' . 2.000 0.500 . . 3
1250 . 47 81 'upper bound' . 2.000 0.500 . . 3
1251 . 47 82 'upper bound' . 2.000 0.500 . . 3
1252 . 47 83 'upper bound' . 2.000 0.500 . . 3
1253 . 47 84 'upper bound' . 2.000 0.500 . . 3
1254 . 47 85 'upper bound' . 2.000 0.500 . . 3
1255 . 47 86 'upper bound' . 2.000 0.500 . . 3
1256 . 47 87 'upper bound' . 2.000 0.500 . . 3
1257 . 47 88 'upper bound' . 2.000 0.500 . . 3
1258 . 47 89 'upper bound' . 2.000 0.500 . . 3
1259 . 47 90 'upper bound' . 2.000 0.500 . . 3
1260 . 47 91 'upper bound' . 2.000 0.500 . . 3
1261 . 47 92 'upper bound' . 2.000 0.500 . . 3
1262 . 47 93 'upper bound' . 2.000 0.500 . . 3
1263 . 47 94 'upper bound' . 2.000 0.500 . . 3
1264 . 47 95 'upper bound' . 2.000 0.500 . . 3
1265 . 47 96 'upper bound' . 2.000 0.500 . . 3
1266 . 47 97 'upper bound' . 2.000 0.500 . . 3
1267 . 47 98 'upper bound' . 2.000 0.500 . . 3
1268 . 47 99 'upper bound' . 2.000 0.500 . . 3
1269 . 47 100 'upper bound' . 2.000 0.500 . . 3
1270 . 47 101 'upper bound' . 2.000 0.500 . . 3
1271 . 48 76 'upper bound' . 2.000 0.500 . . 3
1272 . 48 77 'upper bound' . 2.000 0.500 . . 3
1273 . 48 78 'upper bound' . 2.000 0.500 . . 3
1274 . 48 79 'upper bound' . 2.000 0.500 . . 3
1275 . 48 80 'upper bound' . 2.000 0.500 . . 3
1276 . 48 81 'upper bound' . 2.000 0.500 . . 3
1277 . 48 82 'upper bound' . 2.000 0.500 . . 3
1278 . 48 83 'upper bound' . 2.000 0.500 . . 3
1279 . 48 84 'upper bound' . 2.000 0.500 . . 3
1280 . 48 85 'upper bound' . 2.000 0.500 . . 3
1281 . 48 86 'upper bound' . 2.000 0.500 . . 3
1282 . 48 87 'upper bound' . 2.000 0.500 . . 3
1283 . 48 88 'upper bound' . 2.000 0.500 . . 3
1284 . 48 89 'upper bound' . 2.000 0.500 . . 3
1285 . 48 90 'upper bound' . 2.000 0.500 . . 3
1286 . 48 91 'upper bound' . 2.000 0.500 . . 3
1287 . 48 92 'upper bound' . 2.000 0.500 . . 3
1288 . 48 93 'upper bound' . 2.000 0.500 . . 3
1289 . 48 94 'upper bound' . 2.000 0.500 . . 3
1290 . 48 95 'upper bound' . 2.000 0.500 . . 3
1291 . 48 96 'upper bound' . 2.000 0.500 . . 3
1292 . 48 97 'upper bound' . 2.000 0.500 . . 3
1293 . 48 98 'upper bound' . 2.000 0.500 . . 3
1294 . 48 99 'upper bound' . 2.000 0.500 . . 3
1295 . 48 100 'upper bound' . 2.000 0.500 . . 3
1296 . 48 101 'upper bound' . 2.000 0.500 . . 3
1297 . 49 76 'upper bound' . 2.000 0.500 . . 3
1298 . 49 77 'upper bound' . 2.000 0.500 . . 3
1299 . 49 78 'upper bound' . 2.000 0.500 . . 3
1300 . 49 79 'upper bound' . 2.000 0.500 . . 3
1301 . 49 80 'upper bound' . 2.000 0.500 . . 3
1302 . 49 81 'upper bound' . 2.000 0.500 . . 3
1303 . 49 82 'upper bound' . 2.000 0.500 . . 3
1304 . 49 83 'upper bound' . 2.000 0.500 . . 3
1305 . 49 84 'upper bound' . 2.000 0.500 . . 3
1306 . 49 85 'upper bound' . 2.000 0.500 . . 3
1307 . 49 86 'upper bound' . 2.000 0.500 . . 3
1308 . 49 87 'upper bound' . 2.000 0.500 . . 3
1309 . 49 88 'upper bound' . 2.000 0.500 . . 3
1310 . 49 89 'upper bound' . 2.000 0.500 . . 3
1311 . 49 90 'upper bound' . 2.000 0.500 . . 3
1312 . 49 91 'upper bound' . 2.000 0.500 . . 3
1313 . 49 92 'upper bound' . 2.000 0.500 . . 3
1314 . 49 93 'upper bound' . 2.000 0.500 . . 3
1315 . 49 94 'upper bound' . 2.000 0.500 . . 3
1316 . 49 95 'upper bound' . 2.000 0.500 . . 3
1317 . 49 96 'upper bound' . 2.000 0.500 . . 3
1318 . 49 97 'upper bound' . 2.000 0.500 . . 3
1319 . 49 98 'upper bound' . 2.000 0.500 . . 3
1320 . 49 99 'upper bound' . 2.000 0.500 . . 3
1321 . 49 100 'upper bound' . 2.000 0.500 . . 3
1322 . 49 101 'upper bound' . 2.000 0.500 . . 3
1323 . 50 76 'upper bound' . 2.000 0.500 . . 3
1324 . 50 77 'upper bound' . 2.000 0.500 . . 3
1325 . 50 78 'upper bound' . 2.000 0.500 . . 3
1326 . 50 79 'upper bound' . 2.000 0.500 . . 3
1327 . 50 80 'upper bound' . 2.000 0.500 . . 3
1328 . 50 81 'upper bound' . 2.000 0.500 . . 3
1329 . 50 82 'upper bound' . 2.000 0.500 . . 3
1330 . 50 83 'upper bound' . 2.000 0.500 . . 3
1331 . 50 84 'upper bound' . 2.000 0.500 . . 3
1332 . 50 85 'upper bound' . 2.000 0.500 . . 3
1333 . 50 86 'upper bound' . 2.000 0.500 . . 3
1334 . 50 87 'upper bound' . 2.000 0.500 . . 3
1335 . 50 88 'upper bound' . 2.000 0.500 . . 3
1336 . 50 89 'upper bound' . 2.000 0.500 . . 3
1337 . 50 90 'upper bound' . 2.000 0.500 . . 3
1338 . 50 91 'upper bound' . 2.000 0.500 . . 3
1339 . 50 92 'upper bound' . 2.000 0.500 . . 3
1340 . 50 93 'upper bound' . 2.000 0.500 . . 3
1341 . 50 94 'upper bound' . 2.000 0.500 . . 3
1342 . 50 95 'upper bound' . 2.000 0.500 . . 3
1343 . 50 96 'upper bound' . 2.000 0.500 . . 3
1344 . 50 97 'upper bound' . 2.000 0.500 . . 3
1345 . 50 98 'upper bound' . 2.000 0.500 . . 3
1346 . 50 99 'upper bound' . 2.000 0.500 . . 3
1347 . 50 100 'upper bound' . 2.000 0.500 . . 3
1348 . 50 101 'upper bound' . 2.000 0.500 . . 3
1349 . 51 76 'upper bound' . 2.000 0.500 . . 3
1350 . 51 77 'upper bound' . 2.000 0.500 . . 3
1351 . 51 78 'upper bound' . 2.000 0.500 . . 3
1352 . 51 79 'upper bound' . 2.000 0.500 . . 3
1353 . 51 80 'upper bound' . 2.000 0.500 . . 3
1354 . 51 81 'upper bound' . 2.000 0.500 . . 3
1355 . 51 82 'upper bound' . 2.000 0.500 . . 3
1356 . 51 83 'upper bound' . 2.000 0.500 . . 3
1357 . 51 84 'upper bound' . 2.000 0.500 . . 3
1358 . 51 85 'upper bound' . 2.000 0.500 . . 3
1359 . 51 86 'upper bound' . 2.000 0.500 . . 3
1360 . 51 87 'upper bound' . 2.000 0.500 . . 3
1361 . 51 88 'upper bound' . 2.000 0.500 . . 3
1362 . 51 89 'upper bound' . 2.000 0.500 . . 3
1363 . 51 90 'upper bound' . 2.000 0.500 . . 3
1364 . 51 91 'upper bound' . 2.000 0.500 . . 3
1365 . 51 92 'upper bound' . 2.000 0.500 . . 3
1366 . 51 93 'upper bound' . 2.000 0.500 . . 3
1367 . 51 94 'upper bound' . 2.000 0.500 . . 3
1368 . 51 95 'upper bound' . 2.000 0.500 . . 3
1369 . 51 96 'upper bound' . 2.000 0.500 . . 3
1370 . 51 97 'upper bound' . 2.000 0.500 . . 3
1371 . 51 98 'upper bound' . 2.000 0.500 . . 3
1372 . 51 99 'upper bound' . 2.000 0.500 . . 3
1373 . 51 100 'upper bound' . 2.000 0.500 . . 3
1374 . 51 101 'upper bound' . 2.000 0.500 . . 3
1375 . 52 76 'upper bound' . 2.000 0.500 . . 3
1376 . 52 77 'upper bound' . 2.000 0.500 . . 3
1377 . 52 78 'upper bound' . 2.000 0.500 . . 3
1378 . 52 79 'upper bound' . 2.000 0.500 . . 3
1379 . 52 80 'upper bound' . 2.000 0.500 . . 3
1380 . 52 81 'upper bound' . 2.000 0.500 . . 3
1381 . 52 82 'upper bound' . 2.000 0.500 . . 3
1382 . 52 83 'upper bound' . 2.000 0.500 . . 3
1383 . 52 84 'upper bound' . 2.000 0.500 . . 3
1384 . 52 85 'upper bound' . 2.000 0.500 . . 3
1385 . 52 86 'upper bound' . 2.000 0.500 . . 3
1386 . 52 87 'upper bound' . 2.000 0.500 . . 3
1387 . 52 88 'upper bound' . 2.000 0.500 . . 3
1388 . 52 89 'upper bound' . 2.000 0.500 . . 3
1389 . 52 90 'upper bound' . 2.000 0.500 . . 3
1390 . 52 91 'upper bound' . 2.000 0.500 . . 3
1391 . 52 92 'upper bound' . 2.000 0.500 . . 3
1392 . 52 93 'upper bound' . 2.000 0.500 . . 3
1393 . 52 94 'upper bound' . 2.000 0.500 . . 3
1394 . 52 95 'upper bound' . 2.000 0.500 . . 3
1395 . 52 96 'upper bound' . 2.000 0.500 . . 3
1396 . 52 97 'upper bound' . 2.000 0.500 . . 3
1397 . 52 98 'upper bound' . 2.000 0.500 . . 3
1398 . 52 99 'upper bound' . 2.000 0.500 . . 3
1399 . 52 100 'upper bound' . 2.000 0.500 . . 3
1400 . 52 101 'upper bound' . 2.000 0.500 . . 3
1401 . 53 76 'upper bound' . 2.000 0.500 . . 3
1402 . 53 77 'upper bound' . 2.000 0.500 . . 3
1403 . 53 78 'upper bound' . 2.000 0.500 . . 3
1404 . 53 79 'upper bound' . 2.000 0.500 . . 3
1405 . 53 80 'upper bound' . 2.000 0.500 . . 3
1406 . 53 81 'upper bound' . 2.000 0.500 . . 3
1407 . 53 82 'upper bound' . 2.000 0.500 . . 3
1408 . 53 83 'upper bound' . 2.000 0.500 . . 3
1409 . 53 84 'upper bound' . 2.000 0.500 . . 3
1410 . 53 85 'upper bound' . 2.000 0.500 . . 3
1411 . 53 86 'upper bound' . 2.000 0.500 . . 3
1412 . 53 87 'upper bound' . 2.000 0.500 . . 3
1413 . 53 88 'upper bound' . 2.000 0.500 . . 3
1414 . 53 89 'upper bound' . 2.000 0.500 . . 3
1415 . 53 90 'upper bound' . 2.000 0.500 . . 3
1416 . 53 91 'upper bound' . 2.000 0.500 . . 3
1417 . 53 92 'upper bound' . 2.000 0.500 . . 3
1418 . 53 93 'upper bound' . 2.000 0.500 . . 3
1419 . 53 94 'upper bound' . 2.000 0.500 . . 3
1420 . 53 95 'upper bound' . 2.000 0.500 . . 3
1421 . 53 96 'upper bound' . 2.000 0.500 . . 3
1422 . 53 97 'upper bound' . 2.000 0.500 . . 3
1423 . 53 98 'upper bound' . 2.000 0.500 . . 3
1424 . 53 99 'upper bound' . 2.000 0.500 . . 3
1425 . 53 100 'upper bound' . 2.000 0.500 . . 3
1426 . 53 101 'upper bound' . 2.000 0.500 . . 3
1427 . 54 76 'upper bound' . 2.000 0.500 . . 3
1428 . 54 77 'upper bound' . 2.000 0.500 . . 3
1429 . 54 78 'upper bound' . 2.000 0.500 . . 3
1430 . 54 79 'upper bound' . 2.000 0.500 . . 3
1431 . 54 80 'upper bound' . 2.000 0.500 . . 3
1432 . 54 81 'upper bound' . 2.000 0.500 . . 3
1433 . 54 82 'upper bound' . 2.000 0.500 . . 3
1434 . 54 83 'upper bound' . 2.000 0.500 . . 3
1435 . 54 84 'upper bound' . 2.000 0.500 . . 3
1436 . 54 85 'upper bound' . 2.000 0.500 . . 3
1437 . 54 86 'upper bound' . 2.000 0.500 . . 3
1438 . 54 87 'upper bound' . 2.000 0.500 . . 3
1439 . 54 88 'upper bound' . 2.000 0.500 . . 3
1440 . 54 89 'upper bound' . 2.000 0.500 . . 3
1441 . 54 90 'upper bound' . 2.000 0.500 . . 3
1442 . 54 91 'upper bound' . 2.000 0.500 . . 3
1443 . 54 92 'upper bound' . 2.000 0.500 . . 3
1444 . 54 93 'upper bound' . 2.000 0.500 . . 3
1445 . 54 94 'upper bound' . 2.000 0.500 . . 3
1446 . 54 95 'upper bound' . 2.000 0.500 . . 3
1447 . 54 96 'upper bound' . 2.000 0.500 . . 3
1448 . 54 97 'upper bound' . 2.000 0.500 . . 3
1449 . 54 98 'upper bound' . 2.000 0.500 . . 3
1450 . 54 99 'upper bound' . 2.000 0.500 . . 3
1451 . 54 100 'upper bound' . 2.000 0.500 . . 3
1452 . 54 101 'upper bound' . 2.000 0.500 . . 3
1453 . 55 76 'upper bound' . 2.000 0.500 . . 3
1454 . 55 77 'upper bound' . 2.000 0.500 . . 3
1455 . 55 78 'upper bound' . 2.000 0.500 . . 3
1456 . 55 79 'upper bound' . 2.000 0.500 . . 3
1457 . 55 80 'upper bound' . 2.000 0.500 . . 3
1458 . 55 81 'upper bound' . 2.000 0.500 . . 3
1459 . 55 82 'upper bound' . 2.000 0.500 . . 3
1460 . 55 83 'upper bound' . 2.000 0.500 . . 3
1461 . 55 84 'upper bound' . 2.000 0.500 . . 3
1462 . 55 85 'upper bound' . 2.000 0.500 . . 3
1463 . 55 86 'upper bound' . 2.000 0.500 . . 3
1464 . 55 87 'upper bound' . 2.000 0.500 . . 3
1465 . 55 88 'upper bound' . 2.000 0.500 . . 3
1466 . 55 89 'upper bound' . 2.000 0.500 . . 3
1467 . 55 90 'upper bound' . 2.000 0.500 . . 3
1468 . 55 91 'upper bound' . 2.000 0.500 . . 3
1469 . 55 92 'upper bound' . 2.000 0.500 . . 3
1470 . 55 93 'upper bound' . 2.000 0.500 . . 3
1471 . 55 94 'upper bound' . 2.000 0.500 . . 3
1472 . 55 95 'upper bound' . 2.000 0.500 . . 3
1473 . 55 96 'upper bound' . 2.000 0.500 . . 3
1474 . 55 97 'upper bound' . 2.000 0.500 . . 3
1475 . 55 98 'upper bound' . 2.000 0.500 . . 3
1476 . 55 99 'upper bound' . 2.000 0.500 . . 3
1477 . 55 100 'upper bound' . 2.000 0.500 . . 3
1478 . 55 101 'upper bound' . 2.000 0.500 . . 3
1479 . 56 76 'upper bound' . 2.000 0.500 . . 3
1480 . 56 77 'upper bound' . 2.000 0.500 . . 3
1481 . 56 78 'upper bound' . 2.000 0.500 . . 3
1482 . 56 79 'upper bound' . 2.000 0.500 . . 3
1483 . 56 80 'upper bound' . 2.000 0.500 . . 3
1484 . 56 81 'upper bound' . 2.000 0.500 . . 3
1485 . 56 82 'upper bound' . 2.000 0.500 . . 3
1486 . 56 83 'upper bound' . 2.000 0.500 . . 3
1487 . 56 84 'upper bound' . 2.000 0.500 . . 3
1488 . 56 85 'upper bound' . 2.000 0.500 . . 3
1489 . 56 86 'upper bound' . 2.000 0.500 . . 3
1490 . 56 87 'upper bound' . 2.000 0.500 . . 3
1491 . 56 88 'upper bound' . 2.000 0.500 . . 3
1492 . 56 89 'upper bound' . 2.000 0.500 . . 3
1493 . 56 90 'upper bound' . 2.000 0.500 . . 3
1494 . 56 91 'upper bound' . 2.000 0.500 . . 3
1495 . 56 92 'upper bound' . 2.000 0.500 . . 3
1496 . 56 93 'upper bound' . 2.000 0.500 . . 3
1497 . 56 94 'upper bound' . 2.000 0.500 . . 3
1498 . 56 95 'upper bound' . 2.000 0.500 . . 3
1499 . 56 96 'upper bound' . 2.000 0.500 . . 3
1500 . 56 97 'upper bound' . 2.000 0.500 . . 3
1501 . 56 98 'upper bound' . 2.000 0.500 . . 3
1502 . 56 99 'upper bound' . 2.000 0.500 . . 3
1503 . 56 100 'upper bound' . 2.000 0.500 . . 3
1504 . 56 101 'upper bound' . 2.000 0.500 . . 3
1505 . 57 76 'upper bound' . 2.000 0.500 . . 3
1506 . 57 77 'upper bound' . 2.000 0.500 . . 3
1507 . 57 78 'upper bound' . 2.000 0.500 . . 3
1508 . 57 79 'upper bound' . 2.000 0.500 . . 3
1509 . 57 80 'upper bound' . 2.000 0.500 . . 3
1510 . 57 81 'upper bound' . 2.000 0.500 . . 3
1511 . 57 82 'upper bound' . 2.000 0.500 . . 3
1512 . 57 83 'upper bound' . 2.000 0.500 . . 3
1513 . 57 84 'upper bound' . 2.000 0.500 . . 3
1514 . 57 85 'upper bound' . 2.000 0.500 . . 3
1515 . 57 86 'upper bound' . 2.000 0.500 . . 3
1516 . 57 87 'upper bound' . 2.000 0.500 . . 3
1517 . 57 88 'upper bound' . 2.000 0.500 . . 3
1518 . 57 89 'upper bound' . 2.000 0.500 . . 3
1519 . 57 90 'upper bound' . 2.000 0.500 . . 3
1520 . 57 91 'upper bound' . 2.000 0.500 . . 3
1521 . 57 92 'upper bound' . 2.000 0.500 . . 3
1522 . 57 93 'upper bound' . 2.000 0.500 . . 3
1523 . 57 94 'upper bound' . 2.000 0.500 . . 3
1524 . 57 95 'upper bound' . 2.000 0.500 . . 3
1525 . 57 96 'upper bound' . 2.000 0.500 . . 3
1526 . 57 97 'upper bound' . 2.000 0.500 . . 3
1527 . 57 98 'upper bound' . 2.000 0.500 . . 3
1528 . 57 99 'upper bound' . 2.000 0.500 . . 3
1529 . 57 100 'upper bound' . 2.000 0.500 . . 3
1530 . 57 101 'upper bound' . 2.000 0.500 . . 3
1531 . 58 76 'upper bound' . 2.000 0.500 . . 3
1532 . 58 77 'upper bound' . 2.000 0.500 . . 3
1533 . 58 78 'upper bound' . 2.000 0.500 . . 3
1534 . 58 79 'upper bound' . 2.000 0.500 . . 3
1535 . 58 80 'upper bound' . 2.000 0.500 . . 3
1536 . 58 81 'upper bound' . 2.000 0.500 . . 3
1537 . 58 82 'upper bound' . 2.000 0.500 . . 3
1538 . 58 83 'upper bound' . 2.000 0.500 . . 3
1539 . 58 84 'upper bound' . 2.000 0.500 . . 3
1540 . 58 85 'upper bound' . 2.000 0.500 . . 3
1541 . 58 86 'upper bound' . 2.000 0.500 . . 3
1542 . 58 87 'upper bound' . 2.000 0.500 . . 3
1543 . 58 88 'upper bound' . 2.000 0.500 . . 3
1544 . 58 89 'upper bound' . 2.000 0.500 . . 3
1545 . 58 90 'upper bound' . 2.000 0.500 . . 3
1546 . 58 91 'upper bound' . 2.000 0.500 . . 3
1547 . 58 92 'upper bound' . 2.000 0.500 . . 3
1548 . 58 93 'upper bound' . 2.000 0.500 . . 3
1549 . 58 94 'upper bound' . 2.000 0.500 . . 3
1550 . 58 95 'upper bound' . 2.000 0.500 . . 3
1551 . 58 96 'upper bound' . 2.000 0.500 . . 3
1552 . 58 97 'upper bound' . 2.000 0.500 . . 3
1553 . 58 98 'upper bound' . 2.000 0.500 . . 3
1554 . 58 99 'upper bound' . 2.000 0.500 . . 3
1555 . 58 100 'upper bound' . 2.000 0.500 . . 3
1556 . 58 101 'upper bound' . 2.000 0.500 . . 3
1557 . 59 76 'upper bound' . 2.000 0.500 . . 3
1558 . 59 77 'upper bound' . 2.000 0.500 . . 3
1559 . 59 78 'upper bound' . 2.000 0.500 . . 3
1560 . 59 79 'upper bound' . 2.000 0.500 . . 3
1561 . 59 80 'upper bound' . 2.000 0.500 . . 3
1562 . 59 81 'upper bound' . 2.000 0.500 . . 3
1563 . 59 82 'upper bound' . 2.000 0.500 . . 3
1564 . 59 83 'upper bound' . 2.000 0.500 . . 3
1565 . 59 84 'upper bound' . 2.000 0.500 . . 3
1566 . 59 85 'upper bound' . 2.000 0.500 . . 3
1567 . 59 86 'upper bound' . 2.000 0.500 . . 3
1568 . 59 87 'upper bound' . 2.000 0.500 . . 3
1569 . 59 88 'upper bound' . 2.000 0.500 . . 3
1570 . 59 89 'upper bound' . 2.000 0.500 . . 3
1571 . 59 90 'upper bound' . 2.000 0.500 . . 3
1572 . 59 91 'upper bound' . 2.000 0.500 . . 3
1573 . 59 92 'upper bound' . 2.000 0.500 . . 3
1574 . 59 93 'upper bound' . 2.000 0.500 . . 3
1575 . 59 94 'upper bound' . 2.000 0.500 . . 3
1576 . 59 95 'upper bound' . 2.000 0.500 . . 3
1577 . 59 96 'upper bound' . 2.000 0.500 . . 3
1578 . 59 97 'upper bound' . 2.000 0.500 . . 3
1579 . 59 98 'upper bound' . 2.000 0.500 . . 3
1580 . 59 99 'upper bound' . 2.000 0.500 . . 3
1581 . 59 100 'upper bound' . 2.000 0.500 . . 3
1582 . 59 101 'upper bound' . 2.000 0.500 . . 3
1583 . 60 76 'upper bound' . 2.000 0.500 . . 3
1584 . 60 77 'upper bound' . 2.000 0.500 . . 3
1585 . 60 78 'upper bound' . 2.000 0.500 . . 3
1586 . 60 79 'upper bound' . 2.000 0.500 . . 3
1587 . 60 80 'upper bound' . 2.000 0.500 . . 3
1588 . 60 81 'upper bound' . 2.000 0.500 . . 3
1589 . 60 82 'upper bound' . 2.000 0.500 . . 3
1590 . 60 83 'upper bound' . 2.000 0.500 . . 3
1591 . 60 84 'upper bound' . 2.000 0.500 . . 3
1592 . 60 85 'upper bound' . 2.000 0.500 . . 3
1593 . 60 86 'upper bound' . 2.000 0.500 . . 3
1594 . 60 87 'upper bound' . 2.000 0.500 . . 3
1595 . 60 88 'upper bound' . 2.000 0.500 . . 3
1596 . 60 89 'upper bound' . 2.000 0.500 . . 3
1597 . 60 90 'upper bound' . 2.000 0.500 . . 3
1598 . 60 91 'upper bound' . 2.000 0.500 . . 3
1599 . 60 92 'upper bound' . 2.000 0.500 . . 3
1600 . 60 93 'upper bound' . 2.000 0.500 . . 3
1601 . 60 94 'upper bound' . 2.000 0.500 . . 3
1602 . 60 95 'upper bound' . 2.000 0.500 . . 3
1603 . 60 96 'upper bound' . 2.000 0.500 . . 3
1604 . 60 97 'upper bound' . 2.000 0.500 . . 3
1605 . 60 98 'upper bound' . 2.000 0.500 . . 3
1606 . 60 99 'upper bound' . 2.000 0.500 . . 3
1607 . 60 100 'upper bound' . 2.000 0.500 . . 3
1608 . 60 101 'upper bound' . 2.000 0.500 . . 3
1609 . 61 76 'upper bound' . 2.000 0.500 . . 3
1610 . 61 77 'upper bound' . 2.000 0.500 . . 3
1611 . 61 78 'upper bound' . 2.000 0.500 . . 3
1612 . 61 79 'upper bound' . 2.000 0.500 . . 3
1613 . 61 80 'upper bound' . 2.000 0.500 . . 3
1614 . 61 81 'upper bound' . 2.000 0.500 . . 3
1615 . 61 82 'upper bound' . 2.000 0.500 . . 3
1616 . 61 83 'upper bound' . 2.000 0.500 . . 3
1617 . 61 84 'upper bound' . 2.000 0.500 . . 3
1618 . 61 85 'upper bound' . 2.000 0.500 . . 3
1619 . 61 86 'upper bound' . 2.000 0.500 . . 3
1620 . 61 87 'upper bound' . 2.000 0.500 . . 3
1621 . 61 88 'upper bound' . 2.000 0.500 . . 3
1622 . 61 89 'upper bound' . 2.000 0.500 . . 3
1623 . 61 90 'upper bound' . 2.000 0.500 . . 3
1624 . 61 91 'upper bound' . 2.000 0.500 . . 3
1625 . 61 92 'upper bound' . 2.000 0.500 . . 3
1626 . 61 93 'upper bound' . 2.000 0.500 . . 3
1627 . 61 94 'upper bound' . 2.000 0.500 . . 3
1628 . 61 95 'upper bound' . 2.000 0.500 . . 3
1629 . 61 96 'upper bound' . 2.000 0.500 . . 3
1630 . 61 97 'upper bound' . 2.000 0.500 . . 3
1631 . 61 98 'upper bound' . 2.000 0.500 . . 3
1632 . 61 99 'upper bound' . 2.000 0.500 . . 3
1633 . 61 100 'upper bound' . 2.000 0.500 . . 3
1634 . 61 101 'upper bound' . 2.000 0.500 . . 3
1635 . 62 76 'upper bound' . 2.000 0.500 . . 3
1636 . 62 77 'upper bound' . 2.000 0.500 . . 3
1637 . 62 78 'upper bound' . 2.000 0.500 . . 3
1638 . 62 79 'upper bound' . 2.000 0.500 . . 3
1639 . 62 80 'upper bound' . 2.000 0.500 . . 3
1640 . 62 81 'upper bound' . 2.000 0.500 . . 3
1641 . 62 82 'upper bound' . 2.000 0.500 . . 3
1642 . 62 83 'upper bound' . 2.000 0.500 . . 3
1643 . 62 84 'upper bound' . 2.000 0.500 . . 3
1644 . 62 85 'upper bound' . 2.000 0.500 . . 3
1645 . 62 86 'upper bound' . 2.000 0.500 . . 3
1646 . 62 87 'upper bound' . 2.000 0.500 . . 3
1647 . 62 88 'upper bound' . 2.000 0.500 . . 3
1648 . 62 89 'upper bound' . 2.000 0.500 . . 3
1649 . 62 90 'upper bound' . 2.000 0.500 . . 3
1650 . 62 91 'upper bound' . 2.000 0.500 . . 3
1651 . 62 92 'upper bound' . 2.000 0.500 . . 3
1652 . 62 93 'upper bound' . 2.000 0.500 . . 3
1653 . 62 94 'upper bound' . 2.000 0.500 . . 3
1654 . 62 95 'upper bound' . 2.000 0.500 . . 3
1655 . 62 96 'upper bound' . 2.000 0.500 . . 3
1656 . 62 97 'upper bound' . 2.000 0.500 . . 3
1657 . 62 98 'upper bound' . 2.000 0.500 . . 3
1658 . 62 99 'upper bound' . 2.000 0.500 . . 3
1659 . 62 100 'upper bound' . 2.000 0.500 . . 3
1660 . 62 101 'upper bound' . 2.000 0.500 . . 3
1661 . 63 76 'upper bound' . 2.000 0.500 . . 3
1662 . 63 77 'upper bound' . 2.000 0.500 . . 3
1663 . 63 78 'upper bound' . 2.000 0.500 . . 3
1664 . 63 79 'upper bound' . 2.000 0.500 . . 3
1665 . 63 80 'upper bound' . 2.000 0.500 . . 3
1666 . 63 81 'upper bound' . 2.000 0.500 . . 3
1667 . 63 82 'upper bound' . 2.000 0.500 . . 3
1668 . 63 83 'upper bound' . 2.000 0.500 . . 3
1669 . 63 84 'upper bound' . 2.000 0.500 . . 3
1670 . 63 85 'upper bound' . 2.000 0.500 . . 3
1671 . 63 86 'upper bound' . 2.000 0.500 . . 3
1672 . 63 87 'upper bound' . 2.000 0.500 . . 3
1673 . 63 88 'upper bound' . 2.000 0.500 . . 3
1674 . 63 89 'upper bound' . 2.000 0.500 . . 3
1675 . 63 90 'upper bound' . 2.000 0.500 . . 3
1676 . 63 91 'upper bound' . 2.000 0.500 . . 3
1677 . 63 92 'upper bound' . 2.000 0.500 . . 3
1678 . 63 93 'upper bound' . 2.000 0.500 . . 3
1679 . 63 94 'upper bound' . 2.000 0.500 . . 3
1680 . 63 95 'upper bound' . 2.000 0.500 . . 3
1681 . 63 96 'upper bound' . 2.000 0.500 . . 3
1682 . 63 97 'upper bound' . 2.000 0.500 . . 3
1683 . 63 98 'upper bound' . 2.000 0.500 . . 3
1684 . 63 99 'upper bound' . 2.000 0.500 . . 3
1685 . 63 100 'upper bound' . 2.000 0.500 . . 3
1686 . 63 101 'upper bound' . 2.000 0.500 . . 3
1687 . 64 76 'upper bound' . 2.000 0.500 . . 3
1688 . 64 77 'upper bound' . 2.000 0.500 . . 3
1689 . 64 78 'upper bound' . 2.000 0.500 . . 3
1690 . 64 79 'upper bound' . 2.000 0.500 . . 3
1691 . 64 80 'upper bound' . 2.000 0.500 . . 3
1692 . 64 81 'upper bound' . 2.000 0.500 . . 3
1693 . 64 82 'upper bound' . 2.000 0.500 . . 3
1694 . 64 83 'upper bound' . 2.000 0.500 . . 3
1695 . 64 84 'upper bound' . 2.000 0.500 . . 3
1696 . 64 85 'upper bound' . 2.000 0.500 . . 3
1697 . 64 86 'upper bound' . 2.000 0.500 . . 3
1698 . 64 87 'upper bound' . 2.000 0.500 . . 3
1699 . 64 88 'upper bound' . 2.000 0.500 . . 3
1700 . 64 89 'upper bound' . 2.000 0.500 . . 3
1701 . 64 90 'upper bound' . 2.000 0.500 . . 3
1702 . 64 91 'upper bound' . 2.000 0.500 . . 3
1703 . 64 92 'upper bound' . 2.000 0.500 . . 3
1704 . 64 93 'upper bound' . 2.000 0.500 . . 3
1705 . 64 94 'upper bound' . 2.000 0.500 . . 3
1706 . 64 95 'upper bound' . 2.000 0.500 . . 3
1707 . 64 96 'upper bound' . 2.000 0.500 . . 3
1708 . 64 97 'upper bound' . 2.000 0.500 . . 3
1709 . 64 98 'upper bound' . 2.000 0.500 . . 3
1710 . 64 99 'upper bound' . 2.000 0.500 . . 3
1711 . 64 100 'upper bound' . 2.000 0.500 . . 3
1712 . 64 101 'upper bound' . 2.000 0.500 . . 3
1713 . 65 76 'upper bound' . 2.000 0.500 . . 3
1714 . 65 77 'upper bound' . 2.000 0.500 . . 3
1715 . 65 78 'upper bound' . 2.000 0.500 . . 3
1716 . 65 79 'upper bound' . 2.000 0.500 . . 3
1717 . 65 80 'upper bound' . 2.000 0.500 . . 3
1718 . 65 81 'upper bound' . 2.000 0.500 . . 3
1719 . 65 82 'upper bound' . 2.000 0.500 . . 3
1720 . 65 83 'upper bound' . 2.000 0.500 . . 3
1721 . 65 84 'upper bound' . 2.000 0.500 . . 3
1722 . 65 85 'upper bound' . 2.000 0.500 . . 3
1723 . 65 86 'upper bound' . 2.000 0.500 . . 3
1724 . 65 87 'upper bound' . 2.000 0.500 . . 3
1725 . 65 88 'upper bound' . 2.000 0.500 . . 3
1726 . 65 89 'upper bound' . 2.000 0.500 . . 3
1727 . 65 90 'upper bound' . 2.000 0.500 . . 3
1728 . 65 91 'upper bound' . 2.000 0.500 . . 3
1729 . 65 92 'upper bound' . 2.000 0.500 . . 3
1730 . 65 93 'upper bound' . 2.000 0.500 . . 3
1731 . 65 94 'upper bound' . 2.000 0.500 . . 3
1732 . 65 95 'upper bound' . 2.000 0.500 . . 3
1733 . 65 96 'upper bound' . 2.000 0.500 . . 3
1734 . 65 97 'upper bound' . 2.000 0.500 . . 3
1735 . 65 98 'upper bound' . 2.000 0.500 . . 3
1736 . 65 99 'upper bound' . 2.000 0.500 . . 3
1737 . 65 100 'upper bound' . 2.000 0.500 . . 3
1738 . 65 101 'upper bound' . 2.000 0.500 . . 3
1739 . 66 76 'upper bound' . 2.000 0.500 . . 3
1740 . 66 77 'upper bound' . 2.000 0.500 . . 3
1741 . 66 78 'upper bound' . 2.000 0.500 . . 3
1742 . 66 79 'upper bound' . 2.000 0.500 . . 3
1743 . 66 80 'upper bound' . 2.000 0.500 . . 3
1744 . 66 81 'upper bound' . 2.000 0.500 . . 3
1745 . 66 82 'upper bound' . 2.000 0.500 . . 3
1746 . 66 83 'upper bound' . 2.000 0.500 . . 3
1747 . 66 84 'upper bound' . 2.000 0.500 . . 3
1748 . 66 85 'upper bound' . 2.000 0.500 . . 3
1749 . 66 86 'upper bound' . 2.000 0.500 . . 3
1750 . 66 87 'upper bound' . 2.000 0.500 . . 3
1751 . 66 88 'upper bound' . 2.000 0.500 . . 3
1752 . 66 89 'upper bound' . 2.000 0.500 . . 3
1753 . 66 90 'upper bound' . 2.000 0.500 . . 3
1754 . 66 91 'upper bound' . 2.000 0.500 . . 3
1755 . 66 92 'upper bound' . 2.000 0.500 . . 3
1756 . 66 93 'upper bound' . 2.000 0.500 . . 3
1757 . 66 94 'upper bound' . 2.000 0.500 . . 3
1758 . 66 95 'upper bound' . 2.000 0.500 . . 3
1759 . 66 96 'upper bound' . 2.000 0.500 . . 3
1760 . 66 97 'upper bound' . 2.000 0.500 . . 3
1761 . 66 98 'upper bound' . 2.000 0.500 . . 3
1762 . 66 99 'upper bound' . 2.000 0.500 . . 3
1763 . 66 100 'upper bound' . 2.000 0.500 . . 3
1764 . 66 101 'upper bound' . 2.000 0.500 . . 3
1765 . 67 76 'upper bound' . 2.000 0.500 . . 3
1766 . 67 77 'upper bound' . 2.000 0.500 . . 3
1767 . 67 78 'upper bound' . 2.000 0.500 . . 3
1768 . 67 79 'upper bound' . 2.000 0.500 . . 3
1769 . 67 80 'upper bound' . 2.000 0.500 . . 3
1770 . 67 81 'upper bound' . 2.000 0.500 . . 3
1771 . 67 82 'upper bound' . 2.000 0.500 . . 3
1772 . 67 83 'upper bound' . 2.000 0.500 . . 3
1773 . 67 84 'upper bound' . 2.000 0.500 . . 3
1774 . 67 85 'upper bound' . 2.000 0.500 . . 3
1775 . 67 86 'upper bound' . 2.000 0.500 . . 3
1776 . 67 87 'upper bound' . 2.000 0.500 . . 3
1777 . 67 88 'upper bound' . 2.000 0.500 . . 3
1778 . 67 89 'upper bound' . 2.000 0.500 . . 3
1779 . 67 90 'upper bound' . 2.000 0.500 . . 3
1780 . 67 91 'upper bound' . 2.000 0.500 . . 3
1781 . 67 92 'upper bound' . 2.000 0.500 . . 3
1782 . 67 93 'upper bound' . 2.000 0.500 . . 3
1783 . 67 94 'upper bound' . 2.000 0.500 . . 3
1784 . 67 95 'upper bound' . 2.000 0.500 . . 3
1785 . 67 96 'upper bound' . 2.000 0.500 . . 3
1786 . 67 97 'upper bound' . 2.000 0.500 . . 3
1787 . 67 98 'upper bound' . 2.000 0.500 . . 3
1788 . 67 99 'upper bound' . 2.000 0.500 . . 3
1789 . 67 100 'upper bound' . 2.000 0.500 . . 3
1790 . 67 101 'upper bound' . 2.000 0.500 . . 3
1791 . 68 76 'upper bound' . 2.000 0.500 . . 3
1792 . 68 77 'upper bound' . 2.000 0.500 . . 3
1793 . 68 78 'upper bound' . 2.000 0.500 . . 3
1794 . 68 79 'upper bound' . 2.000 0.500 . . 3
1795 . 68 80 'upper bound' . 2.000 0.500 . . 3
1796 . 68 81 'upper bound' . 2.000 0.500 . . 3
1797 . 68 82 'upper bound' . 2.000 0.500 . . 3
1798 . 68 83 'upper bound' . 2.000 0.500 . . 3
1799 . 68 84 'upper bound' . 2.000 0.500 . . 3
1800 . 68 85 'upper bound' . 2.000 0.500 . . 3
1801 . 68 86 'upper bound' . 2.000 0.500 . . 3
1802 . 68 87 'upper bound' . 2.000 0.500 . . 3
1803 . 68 88 'upper bound' . 2.000 0.500 . . 3
1804 . 68 89 'upper bound' . 2.000 0.500 . . 3
1805 . 68 90 'upper bound' . 2.000 0.500 . . 3
1806 . 68 91 'upper bound' . 2.000 0.500 . . 3
1807 . 68 92 'upper bound' . 2.000 0.500 . . 3
1808 . 68 93 'upper bound' . 2.000 0.500 . . 3
1809 . 68 94 'upper bound' . 2.000 0.500 . . 3
1810 . 68 95 'upper bound' . 2.000 0.500 . . 3
1811 . 68 96 'upper bound' . 2.000 0.500 . . 3
1812 . 68 97 'upper bound' . 2.000 0.500 . . 3
1813 . 68 98 'upper bound' . 2.000 0.500 . . 3
1814 . 68 99 'upper bound' . 2.000 0.500 . . 3
1815 . 68 100 'upper bound' . 2.000 0.500 . . 3
1816 . 68 101 'upper bound' . 2.000 0.500 . . 3
1817 . 69 76 'upper bound' . 2.000 0.500 . . 3
1818 . 69 77 'upper bound' . 2.000 0.500 . . 3
1819 . 69 78 'upper bound' . 2.000 0.500 . . 3
1820 . 69 79 'upper bound' . 2.000 0.500 . . 3
1821 . 69 80 'upper bound' . 2.000 0.500 . . 3
1822 . 69 81 'upper bound' . 2.000 0.500 . . 3
1823 . 69 82 'upper bound' . 2.000 0.500 . . 3
1824 . 69 83 'upper bound' . 2.000 0.500 . . 3
1825 . 69 84 'upper bound' . 2.000 0.500 . . 3
1826 . 69 85 'upper bound' . 2.000 0.500 . . 3
1827 . 69 86 'upper bound' . 2.000 0.500 . . 3
1828 . 69 87 'upper bound' . 2.000 0.500 . . 3
1829 . 69 88 'upper bound' . 2.000 0.500 . . 3
1830 . 69 89 'upper bound' . 2.000 0.500 . . 3
1831 . 69 90 'upper bound' . 2.000 0.500 . . 3
1832 . 69 91 'upper bound' . 2.000 0.500 . . 3
1833 . 69 92 'upper bound' . 2.000 0.500 . . 3
1834 . 69 93 'upper bound' . 2.000 0.500 . . 3
1835 . 69 94 'upper bound' . 2.000 0.500 . . 3
1836 . 69 95 'upper bound' . 2.000 0.500 . . 3
1837 . 69 96 'upper bound' . 2.000 0.500 . . 3
1838 . 69 97 'upper bound' . 2.000 0.500 . . 3
1839 . 69 98 'upper bound' . 2.000 0.500 . . 3
1840 . 69 99 'upper bound' . 2.000 0.500 . . 3
1841 . 69 100 'upper bound' . 2.000 0.500 . . 3
1842 . 69 101 'upper bound' . 2.000 0.500 . . 3
1843 . 70 76 'upper bound' . 2.000 0.500 . . 3
1844 . 70 77 'upper bound' . 2.000 0.500 . . 3
1845 . 70 78 'upper bound' . 2.000 0.500 . . 3
1846 . 70 79 'upper bound' . 2.000 0.500 . . 3
1847 . 70 80 'upper bound' . 2.000 0.500 . . 3
1848 . 70 81 'upper bound' . 2.000 0.500 . . 3
1849 . 70 82 'upper bound' . 2.000 0.500 . . 3
1850 . 70 83 'upper bound' . 2.000 0.500 . . 3
1851 . 70 84 'upper bound' . 2.000 0.500 . . 3
1852 . 70 85 'upper bound' . 2.000 0.500 . . 3
1853 . 70 86 'upper bound' . 2.000 0.500 . . 3
1854 . 70 87 'upper bound' . 2.000 0.500 . . 3
1855 . 70 88 'upper bound' . 2.000 0.500 . . 3
1856 . 70 89 'upper bound' . 2.000 0.500 . . 3
1857 . 70 90 'upper bound' . 2.000 0.500 . . 3
1858 . 70 91 'upper bound' . 2.000 0.500 . . 3
1859 . 70 92 'upper bound' . 2.000 0.500 . . 3
1860 . 70 93 'upper bound' . 2.000 0.500 . . 3
1861 . 70 94 'upper bound' . 2.000 0.500 . . 3
1862 . 70 95 'upper bound' . 2.000 0.500 . . 3
1863 . 70 96 'upper bound' . 2.000 0.500 . . 3
1864 . 70 97 'upper bound' . 2.000 0.500 . . 3
1865 . 70 98 'upper bound' . 2.000 0.500 . . 3
1866 . 70 99 'upper bound' . 2.000 0.500 . . 3
1867 . 70 100 'upper bound' . 2.000 0.500 . . 3
1868 . 70 101 'upper bound' . 2.000 0.500 . . 3
1869 . 71 76 'upper bound' . 2.000 0.500 . . 3
1870 . 71 77 'upper bound' . 2.000 0.500 . . 3
1871 . 71 78 'upper bound' . 2.000 0.500 . . 3
1872 . 71 79 'upper bound' . 2.000 0.500 . . 3
1873 . 71 80 'upper bound' . 2.000 0.500 . . 3
1874 . 71 81 'upper bound' . 2.000 0.500 . . 3
1875 . 71 82 'upper bound' . 2.000 0.500 . . 3
1876 . 71 83 'upper bound' . 2.000 0.500 . . 3
1877 . 71 84 'upper bound' . 2.000 0.500 . . 3
1878 . 71 85 'upper bound' . 2.000 0.500 . . 3
1879 . 71 86 'upper bound' . 2.000 0.500 . . 3
1880 . 71 87 'upper bound' . 2.000 0.500 . . 3
1881 . 71 88 'upper bound' . 2.000 0.500 . . 3
1882 . 71 89 'upper bound' . 2.000 0.500 . . 3
1883 . 71 90 'upper bound' . 2.000 0.500 . . 3
1884 . 71 91 'upper bound' . 2.000 0.500 . . 3
1885 . 71 92 'upper bound' . 2.000 0.500 . . 3
1886 . 71 93 'upper bound' . 2.000 0.500 . . 3
1887 . 71 94 'upper bound' . 2.000 0.500 . . 3
1888 . 71 95 'upper bound' . 2.000 0.500 . . 3
1889 . 71 96 'upper bound' . 2.000 0.500 . . 3
1890 . 71 97 'upper bound' . 2.000 0.500 . . 3
1891 . 71 98 'upper bound' . 2.000 0.500 . . 3
1892 . 71 99 'upper bound' . 2.000 0.500 . . 3
1893 . 71 100 'upper bound' . 2.000 0.500 . . 3
1894 . 71 101 'upper bound' . 2.000 0.500 . . 3
1895 . 72 76 'upper bound' . 2.000 0.500 . . 3
1896 . 72 77 'upper bound' . 2.000 0.500 . . 3
1897 . 72 78 'upper bound' . 2.000 0.500 . . 3
1898 . 72 79 'upper bound' . 2.000 0.500 . . 3
1899 . 72 80 'upper bound' . 2.000 0.500 . . 3
1900 . 72 81 'upper bound' . 2.000 0.500 . . 3
1901 . 72 82 'upper bound' . 2.000 0.500 . . 3
1902 . 72 83 'upper bound' . 2.000 0.500 . . 3
1903 . 72 84 'upper bound' . 2.000 0.500 . . 3
1904 . 72 85 'upper bound' . 2.000 0.500 . . 3
1905 . 72 86 'upper bound' . 2.000 0.500 . . 3
1906 . 72 87 'upper bound' . 2.000 0.500 . . 3
1907 . 72 88 'upper bound' . 2.000 0.500 . . 3
1908 . 72 89 'upper bound' . 2.000 0.500 . . 3
1909 . 72 90 'upper bound' . 2.000 0.500 . . 3
1910 . 72 91 'upper bound' . 2.000 0.500 . . 3
1911 . 72 92 'upper bound' . 2.000 0.500 . . 3
1912 . 72 93 'upper bound' . 2.000 0.500 . . 3
1913 . 72 94 'upper bound' . 2.000 0.500 . . 3
1914 . 72 95 'upper bound' . 2.000 0.500 . . 3
1915 . 72 96 'upper bound' . 2.000 0.500 . . 3
1916 . 72 97 'upper bound' . 2.000 0.500 . . 3
1917 . 72 98 'upper bound' . 2.000 0.500 . . 3
1918 . 72 99 'upper bound' . 2.000 0.500 . . 3
1919 . 72 100 'upper bound' . 2.000 0.500 . . 3
1920 . 72 101 'upper bound' . 2.000 0.500 . . 3
1921 . 73 76 'upper bound' . 2.000 0.500 . . 3
1922 . 73 77 'upper bound' . 2.000 0.500 . . 3
1923 . 73 78 'upper bound' . 2.000 0.500 . . 3
1924 . 73 79 'upper bound' . 2.000 0.500 . . 3
1925 . 73 80 'upper bound' . 2.000 0.500 . . 3
1926 . 73 81 'upper bound' . 2.000 0.500 . . 3
1927 . 73 82 'upper bound' . 2.000 0.500 . . 3
1928 . 73 83 'upper bound' . 2.000 0.500 . . 3
1929 . 73 84 'upper bound' . 2.000 0.500 . . 3
1930 . 73 85 'upper bound' . 2.000 0.500 . . 3
1931 . 73 86 'upper bound' . 2.000 0.500 . . 3
1932 . 73 87 'upper bound' . 2.000 0.500 . . 3
1933 . 73 88 'upper bound' . 2.000 0.500 . . 3
1934 . 73 89 'upper bound' . 2.000 0.500 . . 3
1935 . 73 90 'upper bound' . 2.000 0.500 . . 3
1936 . 73 91 'upper bound' . 2.000 0.500 . . 3
1937 . 73 92 'upper bound' . 2.000 0.500 . . 3
1938 . 73 93 'upper bound' . 2.000 0.500 . . 3
1939 . 73 94 'upper bound' . 2.000 0.500 . . 3
1940 . 73 95 'upper bound' . 2.000 0.500 . . 3
1941 . 73 96 'upper bound' . 2.000 0.500 . . 3
1942 . 73 97 'upper bound' . 2.000 0.500 . . 3
1943 . 73 98 'upper bound' . 2.000 0.500 . . 3
1944 . 73 99 'upper bound' . 2.000 0.500 . . 3
1945 . 73 100 'upper bound' . 2.000 0.500 . . 3
1946 . 73 101 'upper bound' . 2.000 0.500 . . 3
1947 . 74 76 'upper bound' . 2.000 0.500 . . 3
1948 . 74 77 'upper bound' . 2.000 0.500 . . 3
1949 . 74 78 'upper bound' . 2.000 0.500 . . 3
1950 . 74 79 'upper bound' . 2.000 0.500 . . 3
1951 . 74 80 'upper bound' . 2.000 0.500 . . 3
1952 . 74 81 'upper bound' . 2.000 0.500 . . 3
1953 . 74 82 'upper bound' . 2.000 0.500 . . 3
1954 . 74 83 'upper bound' . 2.000 0.500 . . 3
1955 . 74 84 'upper bound' . 2.000 0.500 . . 3
1956 . 74 85 'upper bound' . 2.000 0.500 . . 3
1957 . 74 86 'upper bound' . 2.000 0.500 . . 3
1958 . 74 87 'upper bound' . 2.000 0.500 . . 3
1959 . 74 88 'upper bound' . 2.000 0.500 . . 3
1960 . 74 89 'upper bound' . 2.000 0.500 . . 3
1961 . 74 90 'upper bound' . 2.000 0.500 . . 3
1962 . 74 91 'upper bound' . 2.000 0.500 . . 3
1963 . 74 92 'upper bound' . 2.000 0.500 . . 3
1964 . 74 93 'upper bound' . 2.000 0.500 . . 3
1965 . 74 94 'upper bound' . 2.000 0.500 . . 3
1966 . 74 95 'upper bound' . 2.000 0.500 . . 3
1967 . 74 96 'upper bound' . 2.000 0.500 . . 3
1968 . 74 97 'upper bound' . 2.000 0.500 . . 3
1969 . 74 98 'upper bound' . 2.000 0.500 . . 3
1970 . 74 99 'upper bound' . 2.000 0.500 . . 3
1971 . 74 100 'upper bound' . 2.000 0.500 . . 3
1972 . 74 101 'upper bound' . 2.000 0.500 . . 3
1973 . 75 76 'upper bound' . 2.000 0.500 . . 3
1974 . 75 77 'upper bound' . 2.000 0.500 . . 3
1975 . 75 78 'upper bound' . 2.000 0.500 . . 3
1976 . 75 79 'upper bound' . 2.000 0.500 . . 3
1977 . 75 80 'upper bound' . 2.000 0.500 . . 3
1978 . 75 81 'upper bound' . 2.000 0.500 . . 3
1979 . 75 82 'upper bound' . 2.000 0.500 . . 3
1980 . 75 83 'upper bound' . 2.000 0.500 . . 3
1981 . 75 84 'upper bound' . 2.000 0.500 . . 3
1982 . 75 85 'upper bound' . 2.000 0.500 . . 3
1983 . 75 86 'upper bound' . 2.000 0.500 . . 3
1984 . 75 87 'upper bound' . 2.000 0.500 . . 3
1985 . 75 88 'upper bound' . 2.000 0.500 . . 3
1986 . 75 89 'upper bound' . 2.000 0.500 . . 3
1987 . 75 90 'upper bound' . 2.000 0.500 . . 3
1988 . 75 91 'upper bound' . 2.000 0.500 . . 3
1989 . 75 92 'upper bound' . 2.000 0.500 . . 3
1990 . 75 93 'upper bound' . 2.000 0.500 . . 3
1991 . 75 94 'upper bound' . 2.000 0.500 . . 3
1992 . 75 95 'upper bound' . 2.000 0.500 . . 3
1993 . 75 96 'upper bound' . 2.000 0.500 . . 3
1994 . 75 97 'upper bound' . 2.000 0.500 . . 3
1995 . 75 98 'upper bound' . 2.000 0.500 . . 3
1996 . 75 99 'upper bound' . 2.000 0.500 . . 3
1997 . 75 100 'upper bound' . 2.000 0.500 . . 3
1998 . 75 101 'upper bound' . 2.000 0.500 . . 3
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 4 of cluster 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 -13.989 -0.688 -18.54 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -13.294 0.007 -18.501 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -13.686 -1.954 -19.198 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -12.483 -1.804 -20.136 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -12.637 -0.72 -21.193 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -11.984 0.591 -20.792 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -11.897 0.923 -19.612 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -11.521 1.346 -21.776 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -11.623 1.023 -22.694 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -11.094 2.195 -21.543 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -13.409 -3.041 -18.167 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -13.09 -4.178 -18.512 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -13.536 -2.68 -16.901 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -13.805 -1.761 -16.695 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -13.303 -3.611 -15.808 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -12.189 -3.104 -14.864 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -11.902 -4.118 -13.769 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -10.922 -2.792 -15.646 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -14.589 -3.81 -15.015 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -15.19 -2.848 -14.541 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -15.021 -5.055 -14.89 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -14.504 -5.785 -15.294 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -16.239 -5.364 -14.156 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -17.334 -5.875 -15.097 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -17.91 -4.81 -16.016 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -19.186 -5.253 -16.706 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -19.382 -6.432 -16.986 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -20.068 -4.304 -16.983 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -19.852 -3.384 -16.73 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -20.899 -4.565 -17.428 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -15.976 -6.374 -13.049 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -15.191 -7.307 -13.22 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -16.625 -6.169 -11.911 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -17.225 -5.397 -11.84 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -16.491 -7.054 -10.761 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -15.572 -6.438 -9.696 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -14.096 -6.268 -10.065 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -13.83 -4.866 -10.591 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -13.208 -6.568 -8.867 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -17.867 -7.299 -10.16 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -18.625 -6.354 -9.94 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -18.197 -8.555 -9.911 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -17.555 -9.274 -10.111 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -19.491 -8.892 -9.343 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -20.434 -9.451 -10.412 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -21.861 -9.674 -9.928 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -22.485 -8.419 -9.345 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -23.073 -7.613 -10.061 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -22.374 -8.252 -8.036 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -21.905 -8.942 -7.517 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -22.758 -7.443 -7.64 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -19.362 -9.87 -8.184 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -18.929 -11.011 -8.358 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -19.717 -9.399 -7.0 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -19.991 -8.452 -6.922 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -19.682 -10.213 -5.799 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -19.61 -9.322 -4.556 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -18.482 -8.305 -4.577 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -18.874 -6.982 -5.212 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -19.819 -6.958 -6.031 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -18.241 -5.961 -4.886 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -20.932 -11.082 -5.726 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -22.012 -10.665 -6.145 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -20.779 -12.283 -5.195 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -19.889 -12.559 -4.885 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -21.885 -13.215 -5.07 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -21.722 -14.339 -6.095 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -20.951 -13.902 -7.205 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -20.077 -13.635 -6.9 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -21.93 -13.799 -3.663 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -20.891 -13.953 -3.013 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -23.131 -14.116 -3.197 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -23.92 -13.963 -3.759 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -23.298 -14.684 -1.876 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -24.642 -15.371 -1.733 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -25.509 -15.205 -2.59 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -24.842 -16.156 -0.661 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -26.105 -16.87 -0.424 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -25.73 -17.89 0.653 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -24.607 -17.253 1.397 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -23.848 -16.425 0.395 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -27.213 -15.947 0.083 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -28.369 -16.355 0.209 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -26.851 -14.705 0.379 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -25.917 -14.441 0.263 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -27.817 -13.74 0.864 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -28.135 -13.927 2.333 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -27.678 -13.158 3.177 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -28.901 -14.961 2.64 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -29.202 -15.562 1.924 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -29.285 -15.244 4.013 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -30.774 -15.588 4.097 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -31.328 -15.837 5.503 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -31.41 -14.537 6.289 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -32.687 -16.516 5.436 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -28.455 -16.385 4.582 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -28.352 -17.453 3.981 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -27.855 -16.142 5.735 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -27.972 -15.261 6.158 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -27.037 -17.142 6.405 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -25.536 -16.765 6.374 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -24.664 -17.982 6.646 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -25.156 -16.123 5.047 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -27.488 -17.255 7.856 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -28.042 -16.306 8.409 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -27.275 -18.411 8.462 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -26.836 -19.14 7.972 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -27.66 -18.618 9.848 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -28.309 -19.994 10.029 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -29.645 -20.14 9.318 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -30.145 -21.575 9.365 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -31.457 -21.729 8.611 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -32.593 -21.084 9.326 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -32.443 -20.053 9.389 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -32.673 -21.466 10.289 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -33.483 -21.262 8.82 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -26.447 -18.466 10.76 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -25.317 -18.721 10.341 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -26.661 -18.024 12.011 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -25.576 -17.832 12.981 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -26.314 -17.5 14.281 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -27.614 -16.928 13.834 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -27.974 -17.664 12.575 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -24.721 -19.085 13.165 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -25.216 -20.206 13.05 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -23.431 -18.863 13.419 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -23.121 -17.93 13.447 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -22.439 -19.925 13.641 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -22.776 -20.854 14.824 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -23.832 -21.751 14.528 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -24.465 -21.318 13.938 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -22.046 -20.691 12.374 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -21.108 -21.489 12.393 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -22.739 -20.431 11.271 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -23.471 -19.779 11.304 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -22.439 -21.102 10.013 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -23.667 -21.138 9.101 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -24.736 -22.122 9.546 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -25.867 -22.251 8.544 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -26.229 -21.293 7.863 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -26.432 -23.445 8.445 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -26.094 -24.165 9.017 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -27.158 -23.559 7.799 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -21.258 -20.445 9.299 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -20.694 -19.457 9.781 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -20.888 -21.0 8.156 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -21.375 -21.782 7.825 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -19.777 -20.484 7.376 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -18.853 -21.63 6.922 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -18.612 -22.513 8.027 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -17.669 -22.559 8.201 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -17.526 -21.084 6.415 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -20.279 -19.731 6.149 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -21.036 -20.27 5.341 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -19.857 -18.484 6.019 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -19.253 -18.11 6.701 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -20.25 -17.656 4.892 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -20.283 -16.181 5.306 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -20.553 -15.158 4.2 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -21.903 -15.41 3.546 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -20.482 -13.746 4.757 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -19.287 -17.857 3.728 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -18.073 -17.931 3.921 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -19.834 -17.96 2.528 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -20.807 -17.901 2.442 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -19.033 -18.147 1.334 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -19.326 -19.519 0.715 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -18.16 -20.087 0.133 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -17.901 -19.558 -0.631 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -19.333 -17.034 0.335 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -20.458 -16.913 -0.152 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -18.334 -16.21 0.057 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -17.462 -16.348 0.493 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -18.488 -15.102 -0.874 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -18.207 -13.783 -0.157 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -19.108 -13.465 1.034 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -18.501 -12.356 1.874 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -20.499 -13.081 0.559 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -17.534 -15.256 -2.049 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -16.363 -15.569 -1.863 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -18.034 -15.036 -3.252 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -18.981 -14.794 -3.341 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -17.215 -15.157 -4.449 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -17.588 -16.427 -5.242 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -17.537 -17.565 -4.369 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -16.651 -17.946 -4.395 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -16.63 -16.642 -6.404 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -17.369 -13.928 -5.345 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -18.481 -13.527 -5.671 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -16.251 -13.325 -5.72 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -15.387 -13.683 -5.41 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -16.26 -12.15 -6.582 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -15.673 -12.487 -7.947 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -14.499 -12.849 -8.054 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -15.478 -10.998 -5.936 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -14.989 -9.663 -7.081 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -16.501 -12.4 -8.975 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -17.436 -12.141 -8.817 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -16.069 -12.677 -10.335 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -17.204 -13.358 -11.102 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -17.885 -14.287 -10.272 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -18.431 -14.862 -10.814 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -15.687 -11.368 -11.015 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -16.403 -10.374 -10.896 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -14.567 -11.357 -11.722 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -14.035 -12.181 -11.805 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -14.118 -10.143 -12.386 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -12.913 -9.53 -11.662 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -11.777 -10.483 -11.411 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -11.599 -11.052 -10.161 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -10.881 -10.803 -12.42 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -10.552 -11.921 -9.922 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -9.832 -11.671 -12.187 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -9.668 -12.231 -10.936 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -13.808 -10.362 -13.861 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -13.665 -11.493 -14.321 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -13.725 -9.261 -14.595 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -13.883 -8.391 -14.165 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -13.422 -9.293 -16.015 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -14.709 -9.491 -16.82 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -15.818 -8.923 -16.145 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -15.907 -9.333 -15.28 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -12.73 -7.997 -16.427 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -12.906 -6.962 -15.78 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -11.927 -8.061 -17.482 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -11.806 -8.915 -17.944 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -11.228 -6.879 -17.956 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -9.747 -6.915 -17.639 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -8.956 -6.198 -18.249 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -9.371 -7.754 -16.685 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -10.046 -8.307 -16.241 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -7.978 -7.883 -16.284 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -7.643 -6.887 -15.165 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -8.304 -7.19 -13.846 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -9.637 -6.879 -13.634 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -7.59 -7.786 -12.819 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -10.244 -7.156 -12.426 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -8.191 -8.066 -11.608 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -9.52 -7.751 -11.411 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -7.695 -9.305 -15.821 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -8.622 -10.078 -15.583 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -6.421 -9.642 -15.691 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -5.728 -8.981 -15.892 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -6.026 -10.967 -15.249 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A -5.109 -11.623 -16.286 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A -4.992 -13.017 -16.057 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A -4.091 -13.228 -15.777 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -5.322 -10.88 -13.899 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A -4.528 -9.969 -13.661 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -5.605 -11.834 -13.024 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -6.236 -12.542 -13.276 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -5.002 -11.859 -11.696 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -5.961 -12.499 -10.685 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -5.654 -12.256 -9.203 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -5.6 -10.766 -8.9 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -6.683 -12.946 -8.323 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A -3.661 -12.595 -11.715 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A -3.206 -13.115 -10.699 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A -3.038 -12.638 -12.882 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A -3.461 -12.23 -13.663 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A -1.75 -13.294 -13.04 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A -1.827 -14.3 -14.189 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A -2.488 -13.732 -15.311 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A -2.15 -14.138 -16.117 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A -0.66 -12.264 -13.32 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A 0.532 -12.581 -13.33 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A -1.081 -11.026 -13.546 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A -2.04 -10.833 -13.505 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A -0.158 -9.945 -13.835 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A -0.906 -8.736 -14.421 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A -1.932 -9.205 -15.307 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A -1.535 -9.739 -16.0 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A 0.048 -7.838 -15.193 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A 0.588 -9.52 -12.576 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A -0.025 -9.258 -11.54 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 1.909 -9.461 -12.678 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 2.333 -9.69 -13.532 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 2.76 -9.077 -11.564 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 4.21 -9.024 -12.04 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 4.377 -9.826 -13.2 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 4.911 -10.595 -12.983 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 2.346 -7.729 -10.979 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 2.479 -6.688 -11.626 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 1.813 -7.761 -9.767 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 1.685 -8.626 -9.319 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 1.4 -6.541 -9.108 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A -0.102 -6.428 -8.949 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A -0.582 -5.517 -8.284 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A -0.845 -7.343 -9.552 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A -0.409 -8.064 -10.059 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A -2.302 -7.314 -9.464 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A -2.923 -7.964 -10.705 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -4.371 -7.573 -10.961 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -4.529 -6.089 -11.978 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A -3.906 -6.691 -13.547 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -2.781 -8.03 -8.204 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A -2.166 -8.999 -7.766 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -3.863 -7.535 -7.616 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -4.293 -6.735 -7.99 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -4.409 -8.149 -6.42 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -5.866 -7.782 -6.214 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -6.354 -6.817 -6.809 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -6.561 -8.547 -5.377 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -6.105 -9.291 -4.919 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -7.977 -8.307 -5.097 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -8.886 -9.327 -5.831 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -10.356 -9.08 -5.515 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -8.655 -9.282 -7.334 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -8.245 -8.386 -3.594 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -7.717 -9.262 -2.907 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -9.06 -7.468 -3.089 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -9.457 -6.794 -3.689 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -9.381 -7.45 -1.677 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -10.874 -7.391 -1.42 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -11.655 -7.067 -2.317 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -11.266 -7.702 -0.191 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -10.585 -7.94 0.479 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -12.668 -7.693 0.205 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -13.078 -9.072 0.725 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -13.377 -10.069 -0.351 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -12.488 -10.886 -0.984 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -14.662 -10.359 -0.914 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -13.138 -11.668 -1.906 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -12.715 -12.336 -2.485 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -14.475 -11.362 -1.882 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -15.951 -9.865 -0.691 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -15.528 -11.883 -2.627 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -16.996 -10.383 -1.432 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -16.779 -11.382 -2.389 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -12.918 -6.655 1.291 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -12.207 -6.613 2.297 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -13.927 -5.824 1.082 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -14.458 -5.913 0.255 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -14.285 -4.786 2.039 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -13.919 -3.375 1.509 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -12.41 -3.252 1.263 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -14.383 -2.292 2.471 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -11.989 -3.532 -0.166 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -15.786 -4.853 2.321 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -16.589 -4.942 1.396 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -16.164 -4.829 3.592 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -15.482 -4.746 4.299 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -17.573 -4.895 3.961 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -17.861 -6.096 4.872 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -17.322 -5.972 6.292 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -17.891 -7.06 7.192 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -17.304 -7.034 8.528 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -16.744 -6.243 8.766 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -17.468 -7.987 9.444 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -18.206 -9.064 9.181 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -18.333 -9.813 9.915 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -18.667 -9.175 8.25 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -16.875 -7.863 10.624 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -16.995 -8.597 11.35 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -16.282 -7.02 10.824 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -18.036 -3.605 4.624 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -17.238 -2.872 5.199 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -19.324 -3.327 4.525 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -19.908 -3.938 4.02 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -19.899 -2.136 5.128 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -20.092 -1.034 4.088 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -20.76 0.218 4.635 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -20.998 1.262 3.568 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -21.19 0.935 2.4 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -20.995 2.526 3.961 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -20.846 2.715 4.917 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -21.133 3.222 3.283 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -21.231 -2.462 5.79 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -22.18 -2.88 5.123 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -21.303 -2.314 7.119 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -22.526 -2.574 7.881 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -22.066 -2.513 9.346 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -20.573 -2.536 9.295 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -20.197 -1.904 7.989 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -23.584 -1.506 7.617 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -23.269 -0.41 7.148 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -24.832 -1.831 7.922 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -25.017 -2.716 8.299 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -25.936 -0.906 7.713 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -27.272 -1.602 7.997 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -28.354 -0.906 7.403 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -28.833 -0.422 8.081 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -25.782 0.337 8.589 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -25.985 0.285 9.803 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -25.395 1.444 7.964 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -25.216 1.411 7.002 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -25.223 2.688 8.685 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -23.851 2.808 9.317 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -23.723 3.277 10.448 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -22.824 2.376 8.594 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -22.99 2.012 7.699 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -21.453 2.439 9.088 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -21.092 1.175 9.88 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -21.81 1.053 11.214 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -21.279 -0.101 12.044 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -22.008 -0.191 13.375 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -21.925 1.085 14.14 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -22.357 1.858 13.592 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -20.932 1.323 14.331 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -22.428 0.993 15.046 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -20.467 2.65 7.942 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -20.871 2.809 6.789 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -19.179 2.648 8.268 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -18.923 2.508 9.199 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -18.152 2.844 7.264 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -17.69 1.543 6.638 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -18.247 0.48 6.916 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -16.66 1.629 5.806 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -16.244 2.502 5.656 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -16.119 0.462 5.12 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -15.545 0.875 3.76 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -16.529 1.474 2.75 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -15.778 2.22 1.657 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -17.403 0.387 2.145 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -15.029 -0.215 5.948 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -14.072 0.43 6.376 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -15.179 -1.513 6.166 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -15.973 -1.971 5.804 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -14.206 -2.288 6.923 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -14.879 -3.031 8.085 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -13.904 -3.782 8.987 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -14.558 -4.896 9.789 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -15.742 -5.204 9.533 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -13.883 -5.474 10.668 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -13.512 -3.289 6.006 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -14.165 -4.13 5.381 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -12.196 -3.179 5.906 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -11.737 -2.48 6.413 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -11.415 -4.084 5.076 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -10.029 -3.489 4.81 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -9.127 -4.383 4.018 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -9.13 -4.564 2.665 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -8.088 -5.22 4.534 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -8.158 -5.466 2.309 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -7.964 -5.762 1.396 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -7.504 -5.883 3.44 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -7.596 -5.475 5.817 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -6.451 -6.782 3.589 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -6.552 -6.367 5.962 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -5.991 -7.01 4.855 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -11.295 -5.433 5.776 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -11.055 -5.488 6.979 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -11.463 -6.514 5.031 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -11.637 -6.417 4.068 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -11.394 -7.846 5.615 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -12.62 -8.664 5.213 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -13.977 -8.034 5.512 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -15.083 -8.854 4.876 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -14.191 -7.914 7.012 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -10.128 -8.591 5.219 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -9.238 -8.806 6.039 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -10.051 -8.988 3.958 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -10.774 -8.762 3.336 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -8.903 -9.735 3.472 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -9.221 -11.222 3.446 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -8.475 -9.266 2.091 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -9.197 -8.527 1.421 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -7.296 -9.707 1.68 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -6.775 -10.293 2.275 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -6.737 -9.357 0.384 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -5.931 -8.056 0.508 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -5.423 -7.5 -0.788 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -4.223 -7.904 -1.32 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -5.98 -6.572 -1.603 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -4.073 -7.222 -2.437 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -5.111 -6.404 -2.647 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -5.227 -5.788 -3.41 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -5.827 -10.486 -0.085 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -5.258 -11.205 0.736 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -5.715 -10.655 -1.392 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -6.215 -10.064 -2.0 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -4.86 -11.687 -1.956 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -5.637 -12.991 -2.263 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -4.671 -14.162 -2.468 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -6.559 -12.826 -3.465 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -5.319 -15.523 -2.334 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -4.148 -11.159 -3.201 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -4.738 -10.426 -4.002 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -2.878 -11.507 -3.345 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -2.457 -12.082 -2.666 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -2.089 -11.052 -4.48 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A -0.632 -10.826 -4.077 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -0.45 -9.645 -3.173 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -0.211 -9.669 -1.829 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -0.5 -8.261 -3.546 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A -0.107 -8.389 -1.344 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A 0.065 -8.147 -0.408 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -0.279 -7.506 -2.377 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -0.707 -7.588 -4.754 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -0.26 -6.113 -2.381 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A -0.688 -6.207 -4.756 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -0.466 -5.484 -3.578 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -2.19 -11.997 -5.674 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -2.861 -13.028 -5.612 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A -1.519 -11.628 -6.757 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A -1.008 -10.793 -6.734 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A -1.527 -12.41 -7.987 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A -0.925 -11.597 -9.144 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 0.571 -11.494 -9.116 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 1.445 -12.173 -9.911 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 1.37 -10.677 -8.249 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 2.735 -11.832 -9.597 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 3.539 -12.195 -10.031 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 2.718 -10.916 -8.58 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 1.079 -9.768 -7.227 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 3.771 -10.28 -7.928 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 2.126 -9.138 -6.58 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 3.455 -9.396 -6.933 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A -0.805 -13.748 -7.827 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A -1.253 -14.769 -8.357 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 0.3 -13.742 -7.087 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 0.595 -12.902 -6.675 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 1.083 -14.952 -6.866 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 2.517 -14.638 -6.407 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 2.605 -13.457 -5.455 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 1.864 -13.443 -4.446 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 3.408 -12.541 -5.721 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 0.383 -15.895 -5.894 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A -0.245 -16.871 -6.31 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 0.466 -15.596 -4.609 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 0.975 -14.794 -4.331 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A -0.169 -16.437 -3.618 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A -0.145 -15.863 -2.215 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A -0.674 -16.483 -1.296 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A 0.46 -14.691 -2.032 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 0.871 -14.225 -2.793 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A 0.518 -14.087 -0.7 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A 1.561 -12.97 -0.62 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A 2.213 -12.898 0.751 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A 3.071 -13.759 1.047 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A 1.865 -11.988 1.533 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -0.859 -13.589 -0.27 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -1.578 -12.96 -1.055 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -1.226 -13.886 0.97 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -0.6 -14.369 1.548 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -2.527 -13.5 1.503 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -3.257 -14.727 2.054 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -3.468 -15.848 1.051 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -4.012 -17.104 1.703 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -4.607 -16.996 2.798 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -3.848 -18.195 1.122 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -2.398 -12.466 2.616 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -1.366 -12.364 3.274 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -3.461 -11.703 2.82 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -4.248 -11.818 2.242 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -3.497 -10.688 3.861 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -3.231 -9.307 3.259 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -1.978 -9.275 2.597 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A -1.625 -10.172 2.528 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -4.854 -10.712 4.565 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -5.894 -10.806 3.911 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -4.84 -10.641 5.893 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -3.982 -10.562 6.36 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -6.073 -10.665 6.677 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -6.255 -12.025 7.362 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -6.429 -13.185 6.405 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -5.403 -14.099 6.194 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -7.618 -13.368 5.714 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -5.56 -15.161 5.322 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -7.784 -14.425 4.841 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -6.753 -15.318 4.648 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -6.92 -16.373 3.78 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -6.04 -16.701 3.49 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -6.089 -9.546 7.717 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -5.052 -8.956 8.021 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -7.272 -9.261 8.25 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -8.058 -9.768 7.956 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -7.449 -8.212 9.255 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -8.726 -7.414 8.943 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -8.874 -6.125 9.74 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -8.369 -5.991 10.85 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -9.591 -5.166 9.181 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -9.987 -5.337 8.292 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -9.709 -4.333 9.675 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -7.558 -8.828 10.651 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -8.312 -9.779 10.852 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -6.787 -8.304 11.623 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -6.806 -8.785 13.013 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -5.939 -7.769 13.754 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -5.01 -7.248 12.718 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -5.794 -7.226 11.437 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -8.207 -8.814 13.629 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -8.464 -9.602 14.54 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -9.108 -7.964 13.139 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -8.859 -7.361 12.406 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -10.471 -7.924 13.663 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -11.288 -6.82 12.973 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -11.233 -6.931 11.558 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -11.989 -6.463 11.168 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -11.141 -9.288 13.485 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -11.853 -9.773 14.367 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -10.885 -9.914 12.341 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -10.302 -9.482 11.68 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -11.438 -11.219 12.043 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -12.099 -11.248 10.659 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -13.491 -10.613 10.536 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -14.365 -10.97 11.726 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -13.395 -9.108 10.367 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -10.353 -12.286 12.15 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -10.236 -13.165 11.29 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -9.552 -12.192 13.207 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -9.68 -11.451 13.84 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -8.487 -13.152 13.448 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -7.711 -12.784 14.718 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -6.542 -13.709 15.031 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -6.037 -13.514 16.454 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -7.075 -13.944 17.48 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A -7.293 -15.419 17.477 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -6.406 -15.912 17.702 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -7.625 -15.734 16.54 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A -8.008 -15.674 18.188 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -9.078 -14.549 13.594 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -9.932 -14.777 14.453 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -8.622 -15.467 12.744 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -7.945 -15.204 12.088 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -9.085 -16.852 12.759 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -8.888 -17.485 14.148 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -7.624 -17.129 14.707 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -6.933 -17.65 14.283 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -10.54 -16.986 12.294 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -11.229 -17.931 12.672 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -11.003 -16.045 11.473 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -10.424 -15.296 11.222 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -12.372 -16.089 10.967 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -13.288 -15.178 11.793 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -13.846 -15.823 13.053 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -14.919 -14.95 13.691 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -16.199 -15.022 12.976 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -16.453 -15.897 12.597 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -17.029 -13.996 12.798 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -16.72 -12.794 13.272 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -15.824 -12.64 13.787 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -17.376 -12.0 13.123 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -18.185 -14.177 12.156 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -18.85 -13.371 12.018 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -18.447 -15.125 11.795 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -12.452 -15.705 9.491 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -13.536 -15.456 8.97 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -11.312 -15.684 8.813 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -10.482 -15.941 9.259 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -11.277 -15.315 7.404 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -10.783 -13.875 7.239 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -11.78 -12.763 7.564 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -11.116 -11.403 7.417 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -13.004 -12.862 6.666 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -10.38 -16.25 6.608 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -9.356 -16.716 7.106 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -10.79 -16.534 5.38 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -11.644 -16.165 5.074 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -10.034 -17.396 4.475 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -10.434 -18.875 4.657 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -10.492 -19.184 6.057 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -10.0 -18.515 6.549 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -9.422 -19.792 3.986 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -10.304 -16.973 3.027 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -11.455 -16.924 2.598 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -9.254 -16.658 2.281 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -8.345 -16.728 2.666 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -9.411 -16.216 0.898 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -8.79 -14.812 0.679 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -9.279 -14.186 -0.63 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -7.268 -14.863 0.725 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -9.136 -12.679 -0.675 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -8.854 -17.226 -0.114 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -7.895 -17.938 0.159 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -9.501 -17.302 -1.272 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -10.292 -16.731 -1.411 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -9.089 -18.197 -2.347 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -9.996 -19.432 -2.373 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -10.827 -19.474 -1.222 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -10.441 -18.917 -0.536 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -9.179 -17.457 -3.682 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -9.991 -16.544 -3.83 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -8.358 -17.841 -4.653 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -7.738 -18.584 -4.498 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -8.373 -17.179 -5.954 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -7.284 -16.099 -6.02 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -5.866 -16.631 -5.863 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -4.838 -15.527 -6.024 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -3.427 -16.047 -5.796 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -2.801 -16.546 -7.049 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -3.299 -17.389 -7.393 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A -1.8 -16.791 -6.874 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -2.833 -15.807 -7.785 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -8.2 -18.165 -7.108 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -7.323 -19.028 -7.073 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -9.049 -18.032 -8.119 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -9.747 -17.338 -8.07 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -8.985 -18.881 -9.308 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -10.337 -19.568 -9.579 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -10.293 -20.584 -10.72 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -9.458 -20.428 -11.631 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -11.116 -21.531 -10.724 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -8.569 -18.024 -10.499 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -9.335 -17.177 -10.966 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -7.351 -18.237 -10.974 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -6.791 -18.922 -10.557 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -6.815 -17.478 -12.094 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A -5.277 -17.49 -12.069 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -4.826 -18.482 -11.134 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A -4.725 -19.324 -11.588 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A -4.744 -16.132 -11.645 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -7.307 -18.002 -13.442 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -7.013 -17.42 -14.484 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -8.044 -19.1 -13.422 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -8.246 -19.534 -12.558 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -8.57 -19.683 -14.642 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -8.408 -21.205 -14.613 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -7.068 -21.568 -14.317 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A -6.472 -21.066 -14.877 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -10.038 -19.302 -14.829 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -10.53 -19.209 -15.952 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -10.737 -19.087 -13.72 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -10.297 -19.206 -12.844 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -12.146 -18.708 -13.769 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -12.977 -19.538 -12.79 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -13.303 -20.933 -13.286 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -14.041 -21.737 -12.23 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -13.898 -23.224 -12.49 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -12.474 -23.609 -12.694 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -12.053 -23.028 -13.446 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -12.408 -24.61 -12.966 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -11.933 -23.459 -11.814 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -12.347 -17.225 -13.495 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -13.455 -16.71 -13.65 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -11.272 -16.55 -13.086 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -10.425 -17.029 -12.977 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -11.317 -15.117 -12.784 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -11.729 -14.296 -14.017 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -10.667 -14.269 -15.098 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -9.764 -13.437 -15.077 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -10.773 -15.175 -16.058 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -11.521 -15.805 -16.019 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -10.097 -15.177 -16.765 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -12.262 -14.837 -11.621 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -13.107 -13.94 -11.687 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -12.111 -15.606 -10.547 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -11.402 -16.284 -10.538 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -12.967 -15.454 -9.379 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -14.034 -16.553 -9.357 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -14.988 -16.527 -10.539 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -15.846 -17.773 -10.628 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -16.195 -18.379 -9.619 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -16.184 -18.17 -11.844 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -15.863 -17.645 -12.609 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -16.741 -18.97 -11.929 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -12.168 -15.495 -8.081 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -11.225 -16.276 -7.94 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -12.543 -14.635 -7.146 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -13.279 -14.01 -7.343 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -11.9 -14.578 -5.839 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -11.295 -13.185 -5.555 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -10.694 -13.13 -4.158 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -10.243 -12.84 -6.595 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -12.936 -14.909 -4.769 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -13.962 -14.24 -4.668 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -12.671 -15.934 -3.979 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -11.814 -16.407 -4.072 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -13.606 -16.353 -2.947 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -13.929 -17.842 -3.092 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -14.536 -18.112 -4.346 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -13.863 -18.114 -5.033 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -13.088 -16.062 -1.543 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -11.887 -16.113 -1.287 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -14.009 -15.743 -0.65 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -14.95 -15.693 -0.939 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -13.691 -15.46 0.738 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -13.802 -13.959 1.019 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -13.598 -13.529 2.475 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -12.126 -13.572 2.853 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -14.183 -12.147 2.718 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -14.656 -16.226 1.634 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -15.858 -16.27 1.368 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -14.129 -16.847 2.673 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -13.157 -16.791 2.825 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -14.947 -17.61 3.599 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -14.541 -19.088 3.587 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -14.512 -19.711 2.2 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -15.308 -21.005 2.152 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -15.334 -21.579 0.745 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -16.309 -22.696 0.618 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -17.259 -22.373 0.898 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -16.029 -23.489 1.23 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -16.345 -23.028 -0.367 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -14.838 -17.044 5.008 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -13.75 -16.683 5.458 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -15.974 -16.953 5.686 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -16.808 -17.245 5.256 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -16.023 -16.437 7.049 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -16.825 -15.119 7.132 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -16.323 -14.119 6.083 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -16.729 -14.521 8.53 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -17.117 -12.833 6.025 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -16.666 -17.475 7.962 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -17.84 -17.817 7.798 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -15.895 -17.984 8.908 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -14.966 -17.674 8.99 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -16.38 -18.997 9.83 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -15.218 -19.888 10.31 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -13.984 -19.163 10.194 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -13.377 -19.454 10.879 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -15.134 -21.148 9.467 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -17.09 -18.393 11.042 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -16.701 -17.332 11.537 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -18.152 -19.069 11.487 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -18.433 -19.873 11.004 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -18.926 -18.656 12.658 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -18.058 -18.731 13.919 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -17.271 -19.911 13.921 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -17.714 -20.589 14.433 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -19.533 -17.261 12.512 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -19.31 -16.396 13.354 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -20.307 -17.048 11.454 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -20.461 -17.781 10.815 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -20.936 -15.748 11.222 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -21.627 -15.655 9.846 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -20.59 -15.585 8.738 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -22.574 -16.825 9.627 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -21.927 -15.383 12.329 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -22.651 -16.241 12.844 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -21.94 -14.112 12.703 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -21.327 -13.476 12.263 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -22.837 -13.627 13.741 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -22.063 -13.101 14.968 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -20.96 -12.281 14.554 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -20.725 -12.483 13.635 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -21.55 -14.253 15.821 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -23.743 -12.525 13.201 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -23.629 -12.133 12.04 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -24.628 -12.018 14.052 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -24.659 -12.363 14.967 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -25.561 -10.965 13.66 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -26.556 -10.698 14.779 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -24.834 -9.678 13.274 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -25.34 -8.885 12.482 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -23.637 -9.489 13.819 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -23.274 -10.169 14.421 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -22.845 -8.296 13.538 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -21.849 -8.043 14.659 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -22.128 -8.402 12.196 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -21.514 -7.442 11.734 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -22.214 -9.57 11.568 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -22.725 -10.3 11.978 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -21.573 -9.788 10.276 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -21.028 -11.215 10.15 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -19.884 -11.502 11.103 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -18.801 -10.9 10.951 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -20.061 -12.348 12.006 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -22.549 -9.49 9.148 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -22.246 -9.697 7.97 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -23.73 -9.016 9.527 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -23.907 -8.899 10.482 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -24.766 -8.658 8.574 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -26.127 -8.52 9.283 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -26.404 -9.715 10.027 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -26.193 -9.563 10.957 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -27.243 -8.273 8.282 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -24.407 -7.325 7.926 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -24.634 -6.26 8.504 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -23.84 -7.385 6.734 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -23.708 -8.26 6.306 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -23.426 -6.182 6.04 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -22.085 -5.726 6.595 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -23.304 -6.424 4.544 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -23.565 -7.526 4.055 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -22.92 -5.382 3.824 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -22.752 -4.523 4.274 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -22.729 -5.473 2.387 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -23.142 -4.168 1.671 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -23.456 -4.436 0.207 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -24.33 -3.516 2.364 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -21.254 -5.744 2.123 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -20.391 -5.071 2.682 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -20.964 -6.737 1.304 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -21.695 -7.242 0.879 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -19.584 -7.092 1.005 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -19.343 -8.579 1.282 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -19.431 -8.947 2.751 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -20.645 -8.919 3.428 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -18.298 -9.313 3.463 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -20.727 -9.24 4.77 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -18.372 -9.641 4.804 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -19.587 -9.601 5.453 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -19.658 -9.913 6.793 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -20.571 -10.142 7.022 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -19.224 -6.735 -0.43 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -19.863 -7.205 -1.371 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -18.206 -5.898 -0.582 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -17.732 -5.571 0.216 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -17.753 -5.455 -1.894 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -17.741 -3.917 -1.976 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -18.918 -3.203 -1.359 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -19.893 -2.63 -2.158 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -19.035 -3.084 0.019 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -20.962 -1.954 -1.599 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -20.102 -2.414 0.584 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -21.067 -1.848 -0.226 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -16.333 -5.948 -2.157 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -15.533 -6.092 -1.228 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -16.022 -6.209 -3.415 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -16.715 -6.099 -4.116 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -14.689 -6.647 -3.794 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -14.015 -5.561 -4.624 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -14.655 -4.912 -5.448 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -14.72 -7.984 -4.549 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -15.586 -7.955 -6.154 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -12.734 -5.342 -4.387 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -12.268 -5.884 -3.712 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -11.999 -4.321 -5.113 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -11.801 -3.097 -4.236 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -10.659 -4.857 -5.579 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -10.028 -5.653 -4.886 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -10.228 -4.423 -6.75 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -10.773 -3.777 -7.255 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -8.957 -4.866 -7.296 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -9.147 -5.515 -8.671 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -9.446 -4.541 -9.799 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -8.195 -4.233 -10.606 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -8.441 -3.219 -11.622 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -9.179 -2.573 -11.454 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -7.749 -3.097 -12.748 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -6.746 -3.927 -13.019 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -6.495 -4.683 -12.345 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -6.21 -3.829 -13.904 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -8.069 -2.132 -13.598 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -7.548 -2.011 -14.487 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -8.866 -1.478 -13.363 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -7.971 -3.707 -7.367 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -8.367 -2.546 -7.491 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -6.69 -4.026 -7.295 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -6.433 -4.973 -7.199 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -5.65 -3.011 -7.342 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -5.268 -2.582 -5.922 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -4.578 -3.687 -5.142 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -5.233 -4.516 -4.517 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -3.251 -3.706 -5.168 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -2.784 -3.015 -5.683 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -2.79 -4.411 -4.667 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -4.409 -3.533 -8.045 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -4.333 -4.707 -8.413 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -3.445 -2.645 -8.226 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -3.587 -1.72 -7.931 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -2.182 -2.99 -8.848 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A -2.2 -2.725 -10.358 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A -0.861 -2.979 -11.035 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A -1.0 -3.84 -12.28 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 0.252 -4.536 -12.59 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A 0.415 -5.388 -12.127 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A 1.169 -4.095 -13.453 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A 0.986 -2.951 -14.107 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 0.122 -2.392 -13.953 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A 1.709 -2.608 -14.775 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A 2.286 -4.787 -13.637 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 2.449 -5.676 -13.106 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 3.013 -4.45 -14.305 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A -1.056 -2.215 -8.176 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A -1.197 -1.022 -7.909 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 0.031 -2.921 -7.878 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 0.028 -3.883 -8.074 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 1.213 -2.344 -7.237 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 1.703 -1.062 -7.924 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 2.33 -1.304 -9.277 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A 1.842 -0.673 -10.414 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 3.404 -2.172 -9.419 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 2.407 -0.901 -11.655 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 3.977 -2.404 -10.654 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 3.474 -1.767 -11.768 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 4.037 -2.004 -13.001 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 4.412 -2.895 -13.013 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 1.027 -2.151 -5.738 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A -0.011 -2.508 -5.179 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 2.048 -1.594 -5.104 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 2.828 -1.31 -5.619 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 2.044 -1.361 -3.667 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 2.811 -2.495 -2.982 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 2.276 -2.862 -1.612 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A 2.603 -3.965 -1.128 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 1.537 -2.059 -1.02 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 2.742 -0.032 -3.389 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 3.806 0.229 -3.962 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 2.165 0.85 -2.545 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A 0.878 0.624 -1.856 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A 0.635 1.93 -1.087 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A 1.559 2.921 -1.705 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 2.748 2.144 -2.177 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -0.28 0.344 -2.817 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -0.313 0.858 -3.938 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -1.25 -0.471 -2.376 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -2.399 -0.859 -3.191 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -2.957 -2.068 -2.44 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -2.608 -1.815 -1.017 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -1.297 -1.08 -1.032 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -3.466 0.226 -3.304 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -3.946 0.76 -2.302 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -3.831 0.546 -4.536 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -3.392 0.107 -5.291 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -4.858 1.542 -4.797 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -4.328 2.634 -5.732 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -2.998 3.189 -5.324 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -1.83 3.107 -6.024 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -2.696 3.905 -4.121 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -0.821 3.73 -5.334 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A 0.108 3.8 -5.632 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -1.326 4.227 -4.161 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -3.451 4.304 -3.014 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A -0.697 4.931 -3.139 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -2.823 5.001 -2.0 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -1.461 5.308 -2.069 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -6.066 0.865 -5.429 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -6.003 0.417 -6.576 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -7.152 0.769 -4.675 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -7.144 1.146 -3.768 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -8.368 0.137 -5.171 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -9.322 -0.19 -4.02 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -8.778 -1.157 -3.006 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -8.364 -2.424 -3.383 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -8.691 -0.8 -1.67 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -7.875 -3.317 -2.449 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -8.202 -1.687 -0.73 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -7.793 -2.947 -1.12 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -9.054 1.043 -6.187 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -9.854 1.906 -5.829 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -8.723 0.846 -7.452 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -8.08 0.14 -7.671 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -9.283 1.653 -8.527 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -8.344 1.708 -9.754 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -7.163 2.624 -9.475 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -7.848 0.316 -10.125 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -10.673 1.179 -8.947 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -11.594 1.985 -9.084 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -10.825 -0.127 -9.13 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -10.066 -0.722 -8.972 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -12.1 -0.697 -9.55 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -11.921 -1.601 -10.774 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -11.218 -0.916 -11.929 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -11.884 -0.209 -12.704 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -9.989 -1.099 -12.064 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -12.739 -1.488 -8.419 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -12.096 -2.348 -7.808 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -14.002 -1.191 -8.148 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -14.455 -0.508 -8.685 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -14.75 -1.861 -7.092 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -15.205 -0.847 -6.033 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -14.104 -0.226 -5.226 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -13.062 0.519 -5.69 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -13.954 -0.281 -3.801 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -12.267 0.923 -4.649 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -11.451 1.468 -4.735 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -12.793 0.445 -3.476 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -14.687 -0.877 -2.772 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -12.348 0.592 -2.165 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -14.245 -0.731 -1.471 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -13.086 -0.001 -1.178 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -15.988 -2.528 -7.675 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -16.429 -2.184 -8.773 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -16.54 -3.48 -6.94 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -16.122 -3.736 -6.089 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -17.739 -4.157 -7.38 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -18.976 -3.424 -6.903 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -18.876 -2.327 -6.348 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -20.141 -4.017 -7.104 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -20.165 -4.904 -7.523 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -21.385 -3.386 -6.683 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -22.532 -3.707 -7.64 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -22.571 -2.798 -8.858 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -23.972 -2.609 -9.405 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -24.395 -3.308 -10.321 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -24.704 -1.663 -8.837 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -24.308 -1.146 -8.105 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -25.614 -1.523 -9.17 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -21.739 -3.757 -5.25 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -22.497 -3.05 -4.584 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -21.178 -4.861 -4.782 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -20.577 -5.385 -5.364 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -21.429 -5.304 -3.431 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -22.614 -6.238 -3.316 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -23.61 -6.094 -4.026 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -22.499 -7.207 -2.425 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -21.666 -7.281 -1.906 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -23.564 -8.162 -2.191 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -23.12 -9.608 -2.521 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -24.263 -10.47 -2.599 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -24.592 -10.479 -3.502 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -22.138 -10.146 -1.488 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -24.044 -8.047 -0.743 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -23.249 -7.776 0.161 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -25.337 -8.226 -0.526 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -25.922 -8.456 -1.277 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -25.904 -8.111 0.81 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -27.292 -7.466 0.753 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -27.987 -7.233 2.098 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -27.197 -6.252 2.953 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -29.41 -6.739 1.887 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -25.975 -9.46 1.513 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -26.583 -10.404 1.01 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -25.341 -9.54 2.674 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -24.861 -8.753 3.014 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -25.337 -10.761 3.463 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -23.904 -11.272 3.713 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -23.927 -12.536 4.56 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -23.192 -11.526 2.394 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -26.029 -10.516 4.799 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -25.592 -9.682 5.592 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -27.112 -11.236 5.034 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -27.407 -11.894 4.361 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -27.874 -11.098 6.263 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -29.345 -10.773 5.945 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -29.391 -9.798 4.896 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -28.53 -9.75 4.471 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -30.058 -10.223 7.171 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -27.808 -12.381 7.084 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -28.158 -13.458 6.597 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -27.348 -12.268 8.322 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -27.073 -11.385 8.656 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -27.249 -13.422 9.202 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -25.918 -13.436 9.983 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -25.786 -14.713 10.798 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -24.738 -13.285 9.034 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -28.423 -13.442 10.176 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -28.5 -12.62 11.089 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -29.338 -14.378 9.968 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -29.211 -15.015 9.228 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -30.512 -14.504 10.814 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -31.643 -13.612 10.288 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -32.716 -13.535 11.214 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -33.11 -12.659 11.172 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -30.972 -15.958 10.88 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -30.796 -16.722 9.93 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -31.553 -16.336 12.009 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -31.657 -15.684 12.734 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -32.04 -17.691 12.204 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -32.274 -17.955 13.691 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -31.156 -17.535 14.454 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -31.289 -17.772 15.377 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -33.324 -17.933 11.414 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -33.388 -18.841 10.579 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -6.617 -1.633 12.928 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -6.259 -2.549 12.741 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -6.519 -1.08 14.282 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -5.819 -2.041 15.251 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -5.034 -3.141 14.553 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -3.962 -2.855 13.957 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -5.495 -4.301 14.594 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -5.84 0.297 14.301 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -5.854 0.999 15.318 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -5.292 0.695 13.159 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -5.367 0.125 12.35 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -4.611 1.989 13.04 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -3.784 2.033 11.765 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -3.041 0.705 11.634 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -2.811 3.193 11.842 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -2.171 0.581 10.422 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -5.627 3.125 13.044 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -6.575 3.105 12.26 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -5.398 4.142 13.886 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -4.55 4.169 14.389 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -6.343 5.253 14.04 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -6.064 6.064 15.311 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -6.422 5.386 16.624 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -5.248 4.663 17.253 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -4.398 5.284 17.875 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -5.218 3.353 17.129 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -5.954 2.906 16.647 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -4.463 2.876 17.524 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -6.438 6.199 12.835 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -5.567 7.043 12.623 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -7.542 6.081 12.107 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -8.215 5.437 12.396 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -7.835 6.909 10.935 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -8.052 6.025 9.697 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -6.822 5.244 9.244 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -5.365 6.281 9.083 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -5.876 7.406 7.78 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -9.126 7.632 11.252 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -10.19 7.025 11.222 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -9.045 8.914 11.541 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -8.187 9.383 11.459 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -10.229 9.648 11.94 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -10.119 10.104 13.413 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -11.401 10.502 13.923 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -11.489 11.455 13.867 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -9.116 11.236 13.576 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -10.563 10.821 11.025 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -9.679 11.515 10.518 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -11.857 11.018 10.824 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -12.497 10.415 11.264 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -12.378 12.094 10.003 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -13.193 11.533 8.837 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -12.343 11.081 7.66 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -13.133 10.324 6.606 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -13.229 9.097 6.64 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -13.715 11.049 5.663 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -13.612 12.024 5.698 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -14.224 10.581 4.965 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -13.252 12.968 10.887 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -14.279 12.521 11.393 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -12.821 14.203 11.09 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -11.998 14.5 10.649 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -13.528 15.142 11.948 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -12.724 16.436 12.052 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -11.681 16.447 11.086 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -11.383 17.353 10.949 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -14.961 15.427 11.489 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -15.855 15.619 12.312 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -15.183 15.456 10.185 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -14.445 15.281 9.566 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -16.508 15.736 9.655 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -16.424 16.637 8.41 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -15.175 17.343 8.425 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -15.207 18.03 9.096 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -17.566 17.64 8.405 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -17.26 14.455 9.305 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -16.8 13.659 8.49 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -18.412 14.257 9.931 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -18.71 14.906 10.6 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -19.232 13.083 9.664 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -19.996 12.665 10.925 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -20.361 11.297 10.878 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -20.145 10.935 10.012 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -20.205 13.367 8.52 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -20.461 12.508 7.678 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -20.732 14.585 8.494 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -20.491 15.223 9.193 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -21.669 15.002 7.461 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -23.062 14.427 7.745 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -23.241 14.19 9.133 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -23.754 14.906 9.516 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -21.727 16.524 7.399 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -21.605 17.192 8.426 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -21.886 17.068 6.199 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -21.963 16.485 5.41 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -21.957 18.514 6.023 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -20.557 19.148 5.989 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -19.741 18.965 4.704 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -18.663 20.033 4.605 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -19.12 17.578 4.648 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -22.742 18.874 4.769 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -22.648 18.192 3.747 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -23.517 19.942 4.857 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -23.558 20.434 5.702 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -24.324 20.398 3.739 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -25.72 20.767 4.245 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -25.625 21.653 5.351 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -24.886 22.251 5.213 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -23.68 21.607 3.064 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -23.549 22.674 3.673 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -23.274 21.438 1.815 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -23.401 20.561 1.384 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -22.658 22.517 1.053 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -21.208 22.191 0.737 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -23.465 22.761 -0.218 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -24.153 21.861 -0.694 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -23.393 23.966 -0.757 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -22.795 24.645 -0.353 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -24.15 24.315 -1.951 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -24.643 25.761 -1.848 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -24.949 26.114 -0.504 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -24.833 27.064 -0.4 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -23.326 24.14 -3.225 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -22.125 23.874 -3.173 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -23.989 24.29 -4.368 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -24.944 24.492 -4.34 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -23.331 24.169 -5.662 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -24.356 24.115 -6.818 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -23.686 23.681 -8.114 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -25.512 23.186 -6.473 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -22.4 25.357 -5.868 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -22.849 26.475 -6.122 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -21.108 25.108 -5.74 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -20.815 24.19 -5.553 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -20.125 26.159 -5.887 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -19.314 26.326 -4.62 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -18.258 26.959 -4.626 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -19.817 25.749 -3.529 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -20.665 25.262 -3.597 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -19.139 25.816 -2.237 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -20.027 25.238 -1.119 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -20.944 26.254 -0.449 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -20.747 27.466 -0.648 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -21.87 25.83 0.291 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -17.837 25.025 -2.299 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -17.751 24.006 -2.991 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -16.823 25.493 -1.589 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -16.944 26.309 -1.062 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -15.536 24.813 -1.568 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -14.384 25.817 -1.471 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -13.006 25.176 -1.396 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -11.903 26.214 -1.519 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -10.589 25.664 -1.178 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -10.439 25.417 -0.238 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -9.602 25.48 -2.058 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -9.779 25.8 -3.337 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -9.01 25.657 -4.026 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -10.689 26.195 -3.656 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -8.439 24.973 -1.658 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -8.294 24.717 -0.656 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -7.665 24.826 -2.34 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -15.485 23.816 -0.416 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -15.303 24.194 0.741 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -15.658 22.545 -0.741 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -15.794 22.309 -1.684 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -15.649 21.489 0.262 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -16.404 20.236 -0.228 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -16.598 19.238 0.904 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -17.743 20.626 -0.831 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -14.225 21.106 0.659 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -13.33 21.022 -0.185 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -14.027 20.887 1.949 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -14.779 20.992 2.568 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -12.733 20.504 2.486 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -12.025 21.725 3.114 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -11.747 22.69 2.088 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -11.596 22.232 1.256 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -10.723 21.323 3.785 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -12.918 19.397 3.528 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -13.534 19.611 4.57 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -12.41 18.208 3.222 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -11.934 18.096 2.368 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -12.532 17.063 4.121 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -13.132 15.845 3.385 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -14.463 16.222 2.726 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -13.322 14.679 4.345 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -14.958 15.209 1.717 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -11.172 16.676 4.699 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -10.235 16.384 3.955 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -11.071 16.672 6.022 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -11.853 16.913 6.562 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -9.824 16.329 6.697 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -9.59 17.253 7.907 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -10.851 17.554 8.525 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -11.244 16.741 8.858 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -8.925 18.548 7.469 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -9.802 14.872 7.168 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -10.84 14.299 7.503 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -8.608 14.289 7.191 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -7.823 14.807 6.897 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -8.404 12.91 7.627 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -7.064 12.826 8.361 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -6.032 13.21 7.81 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -8.414 11.969 6.412 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -8.306 10.187 6.798 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -7.083 12.348 9.602 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -7.934 12.041 9.987 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -5.861 12.255 10.403 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -5.978 13.13 11.659 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -4.801 13.019 12.622 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -4.885 14.057 13.732 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -4.641 15.408 13.232 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -4.402 15.496 12.266 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -4.719 16.516 13.966 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -5.045 16.45 15.256 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -5.107 17.318 15.826 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -5.235 15.528 15.698 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -4.445 17.69 13.409 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -4.155 17.734 12.389 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -4.505 18.566 13.961 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -5.531 10.813 10.786 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -6.423 10.026 11.112 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -4.241 10.488 10.751 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -3.589 11.172 10.479 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -3.759 9.154 11.097 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -2.842 8.631 10.001 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -3.023 9.169 12.44 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -2.777 10.233 13.01 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -2.666 7.984 12.936 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -2.903 7.171 12.441 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -1.961 7.856 14.212 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -2.443 6.604 14.949 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -2.629 5.524 14.044 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -1.772 5.205 13.749 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -0.44 7.812 14.028 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A 0.315 7.595 14.987 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A 0.003 7.998 12.79 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -0.648 8.151 12.071 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A 1.423 7.995 12.459 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A 2.07 6.631 12.728 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A 1.281 5.43 12.23 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A 1.986 4.121 12.526 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A 1.901 3.593 13.635 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A 2.685 3.586 11.538 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A 2.712 4.059 10.68 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A 3.138 2.731 11.701 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A 1.629 8.378 11.008 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A 0.671 8.438 10.238 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A 2.878 8.642 10.649 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A 3.588 8.594 11.318 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A 3.219 9.002 9.283 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A 4.706 9.358 9.166 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A 5.269 9.048 7.789 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A 4.845 9.692 6.81 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A 6.112 8.13 7.678 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A 2.89 7.853 8.344 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A 3.379 6.73 8.518 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A 2.046 8.122 7.365 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A 1.661 9.024 7.292 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A 1.673 7.103 6.406 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A 0.154 7.023 6.156 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -0.403 8.372 5.704 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -0.565 6.529 7.405 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -1.866 8.325 5.325 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A 2.432 7.269 5.095 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A 2.149 6.584 4.119 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A 3.399 8.184 5.1 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A 3.559 8.701 5.924 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A 4.243 8.459 3.941 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A 5.318 7.384 3.785 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 6.058 7.243 4.991 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A 5.984 8.063 5.511 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A 3.459 8.665 2.647 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A 3.79 8.098 1.614 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A 2.394 9.454 2.734 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A 2.15 9.825 3.609 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A 1.566 9.788 1.574 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A 2.371 10.541 0.513 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A 2.81 11.907 0.997 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A 2.092 12.574 1.746 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A 3.998 12.324 0.592 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A 4.523 11.73 0.009 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A 4.309 13.202 0.89 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A 0.826 8.6 0.968 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A 0.199 8.724 -0.086 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A 0.878 7.452 1.623 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A 1.407 7.388 2.449 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A 0.178 6.279 1.125 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A 0.827 4.981 1.626 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A 2.327 4.883 1.413 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A 2.935 5.381 0.266 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A 3.135 4.282 2.369 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 4.305 5.283 0.082 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 4.501 4.181 2.195 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 5.082 4.683 1.052 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 6.444 4.58 0.88 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 6.725 3.68 1.081 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -1.286 6.346 1.555 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -1.752 5.532 2.347 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -1.996 7.345 1.045 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -1.559 7.973 0.427 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -3.402 7.542 1.374 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -3.574 8.828 2.19 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -5.006 9.189 2.593 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -5.265 8.841 4.051 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -5.285 10.658 2.327 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -4.247 7.621 0.107 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -3.77 8.061 -0.939 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -5.497 7.193 0.207 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -5.819 6.849 1.071 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -6.408 7.219 -0.927 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -6.463 5.84 -1.585 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -6.163 4.821 -0.646 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -5.425 5.103 -0.096 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -7.807 7.666 -0.501 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -8.23 7.416 0.629 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -8.507 8.338 -1.406 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -8.101 8.517 -2.285 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -9.858 8.82 -1.146 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -9.952 10.324 -1.406 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -9.243 11.161 -0.389 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -7.978 11.663 -0.48 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -9.76 11.598 0.873 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -7.675 12.388 0.646 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -6.827 12.847 0.815 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -8.752 12.362 1.493 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -10.977 11.419 1.538 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -8.924 12.946 2.746 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -11.146 11.999 2.78 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -10.125 12.754 3.371 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -10.856 8.092 -2.033 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -10.667 8.001 -3.249 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -11.915 7.585 -1.426 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -12.016 7.707 -0.454 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -12.936 6.854 -2.158 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -13.01 5.411 -1.658 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -11.711 4.655 -1.831 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -10.771 4.601 -0.81 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -11.417 4.01 -3.023 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -9.577 3.927 -0.973 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -10.227 3.331 -3.193 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -9.309 3.293 -2.167 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -8.117 2.621 -2.337 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -7.633 2.614 -1.504 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -14.293 7.543 -2.057 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -14.699 7.983 -0.978 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -14.978 7.638 -3.19 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -14.587 7.258 -4.012 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -16.285 8.277 -3.267 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -16.324 9.201 -4.489 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -17.369 10.306 -4.435 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -17.439 11.106 -5.728 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -17.258 10.564 -6.821 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -17.705 12.401 -5.619 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -17.844 12.777 -4.716 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -17.737 12.942 -6.436 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -17.38 7.226 -3.406 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -17.462 6.537 -4.424 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -18.209 7.092 -2.381 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -18.083 7.653 -1.582 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -19.302 6.132 -2.413 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -19.322 5.279 -1.145 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -20.367 4.176 -1.174 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -20.476 3.427 0.136 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -20.253 3.987 1.21 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -20.824 2.155 0.057 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -20.988 1.773 -0.829 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -20.91 1.643 0.897 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -20.634 6.852 -2.579 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -21.063 7.593 -1.693 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -21.281 6.636 -3.714 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -20.899 6.02 -4.374 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -22.558 7.277 -3.996 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -22.602 7.791 -5.442 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -21.378 8.61 -5.834 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -21.733 9.785 -6.736 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -20.509 10.657 -6.987 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -20.816 11.864 -7.803 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -21.251 11.59 -8.704 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -19.945 12.398 -7.999 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -21.479 12.489 -7.289 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -23.718 6.324 -3.713 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -23.597 5.115 -3.911 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -24.853 6.86 -3.232 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -26.043 6.06 -2.904 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -27.094 7.112 -2.537 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -26.302 8.299 -2.11 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -25.066 8.294 -2.962 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -26.536 5.208 -4.073 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -26.936 5.73 -5.116 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -26.485 3.891 -3.89 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -26.124 3.539 -3.051 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -26.941 2.973 -4.917 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -25.896 2.718 -5.983 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -26.18 2.087 -7.0 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -24.686 3.205 -5.754 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -24.51 3.69 -4.917 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -23.607 3.028 -6.708 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -23.352 4.328 -7.479 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -24.467 4.661 -8.462 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -24.515 6.139 -8.81 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -25.807 6.47 -9.544 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -25.839 7.876 -10.034 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -25.745 8.535 -9.236 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -26.739 8.064 -10.519 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -25.059 8.04 -10.701 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -22.346 2.516 -6.024 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -22.238 2.543 -4.798 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -21.405 2.038 -6.824 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -21.549 2.058 -7.79 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -20.157 1.496 -6.309 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -19.473 0.657 -7.377 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -19.22 2.594 -5.821 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -19.402 3.774 -6.133 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -18.22 2.191 -5.051 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -18.135 1.238 -4.844 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -17.234 3.117 -4.519 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -16.556 2.542 -3.255 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -15.877 3.644 -2.46 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -17.559 1.794 -2.388 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -16.169 3.365 -5.581 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -15.621 2.422 -6.144 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -15.888 4.624 -5.868 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -16.356 5.345 -5.39 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -14.896 4.959 -6.879 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -15.534 5.791 -7.996 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -14.585 6.13 -9.136 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -14.98 7.423 -9.832 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -16.226 7.242 -10.682 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -16.568 8.484 -11.43 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -17.389 8.316 -12.045 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -15.762 8.781 -12.018 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -16.796 9.249 -10.764 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -13.723 5.72 -6.279 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -13.905 6.581 -5.419 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -12.521 5.391 -6.731 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -12.439 4.673 -7.394 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -11.321 6.065 -6.266 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -10.077 5.244 -6.626 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -8.72 5.883 -6.31 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -8.527 6.037 -4.81 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -7.59 5.066 -6.913 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -11.237 7.447 -6.906 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -11.487 7.599 -8.102 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -10.918 8.451 -6.106 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -10.758 8.274 -5.152 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -10.804 9.813 -6.61 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -11.63 10.775 -5.755 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -13.113 10.459 -5.593 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -13.757 11.474 -4.665 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -13.813 10.448 -6.944 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -9.357 10.264 -6.59 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -8.777 10.601 -7.621 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -8.781 10.262 -5.399 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -9.294 9.963 -4.622 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -7.406 10.68 -5.213 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -7.329 11.957 -4.344 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -8.093 13.113 -4.997 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -5.883 12.352 -4.078 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -7.482 13.601 -6.292 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -6.609 9.579 -4.532 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -7.049 9.007 -3.537 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -5.451 9.274 -5.082 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -5.163 9.758 -5.892 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -4.577 8.263 -4.518 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -4.549 6.993 -5.381 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -4.132 7.205 -6.821 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -2.825 6.969 -7.229 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -5.046 7.637 -7.774 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -2.442 7.161 -8.542 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -4.671 7.83 -9.088 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -3.369 7.592 -9.467 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -2.99 7.791 -10.775 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -3.515 8.508 -11.151 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -3.186 8.851 -4.349 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -2.819 9.777 -5.063 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -2.437 8.342 -3.384 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -2.808 7.632 -2.818 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -1.085 8.825 -3.118 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -0.159 8.599 -4.318 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A 1.307 8.53 -3.956 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A 1.825 7.427 -3.289 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 2.175 9.564 -4.283 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 3.164 7.354 -2.962 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 3.515 9.501 -3.957 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 4.004 8.393 -3.298 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 5.338 8.321 -2.984 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 5.466 8.576 -2.047 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -1.102 10.295 -2.696 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -0.224 11.076 -3.065 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -2.138 10.661 -1.95 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -2.821 9.993 -1.737 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -2.296 12.015 -1.428 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -1.041 12.494 -0.671 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -0.742 11.57 0.38 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A 0.074 11.838 0.814 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -1.26 13.877 -0.076 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -2.716 13.066 -2.462 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -3.725 13.741 -2.272 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -1.96 13.211 -3.547 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -1.177 12.63 -3.677 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -2.274 14.238 -4.538 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -1.204 15.33 -4.502 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A -0.019 14.853 -3.88 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -0.081 14.99 -2.933 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -2.463 13.723 -5.967 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -2.658 14.519 -6.886 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -2.425 12.416 -6.173 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -2.298 11.804 -5.417 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -2.596 11.879 -7.518 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -1.8 10.592 -7.726 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A -0.432 10.799 -8.35 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A 0.176 9.471 -8.761 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 1.502 9.657 -9.475 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 2.146 8.352 -9.782 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 1.659 7.89 -10.575 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 2.097 7.727 -8.947 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 3.146 8.493 -10.033 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -4.067 11.67 -7.861 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -4.79 10.967 -7.154 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -4.497 12.293 -8.949 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -3.868 12.839 -9.46 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -5.876 12.193 -9.411 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -6.22 13.413 -10.273 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -7.652 13.497 -10.807 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -8.615 13.917 -9.708 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -7.727 14.457 -11.984 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -6.085 10.91 -10.213 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -5.169 10.434 -10.89 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -7.285 10.353 -10.126 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -7.967 10.777 -9.562 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -7.621 9.129 -10.842 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -8.588 8.277 -10.007 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -8.904 6.93 -10.59 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -7.947 6.185 -11.239 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -10.078 6.25 -10.599 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -8.552 5.076 -11.625 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -9.84 5.073 -11.26 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -10.492 4.359 -11.431 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -8.226 9.448 -12.21 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -8.804 10.517 -12.414 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -8.086 8.513 -13.14 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -7.63 7.678 -12.908 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -8.615 8.683 -14.484 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -7.993 7.656 -15.435 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -7.563 8.27 -16.639 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -6.664 7.995 -16.836 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -10.133 8.545 -14.471 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -10.67 7.485 -14.146 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -10.819 9.625 -14.811 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -10.336 10.442 -15.053 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -12.266 9.611 -14.822 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -12.831 10.514 -13.747 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -14.048 10.609 -13.569 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -11.935 11.158 -13.013 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -10.981 11.012 -13.189 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -12.318 12.073 -11.953 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -11.577 11.743 -10.637 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -12.076 12.613 -9.494 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -11.731 10.269 -10.291 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -11.988 13.501 -12.379 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -10.88 13.772 -12.838 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -12.958 14.422 -12.268 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -12.759 15.824 -12.646 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -14.118 16.477 -12.36 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -14.809 15.543 -11.427 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -14.32 14.169 -11.778 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -11.662 16.498 -11.823 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -11.419 16.134 -10.671 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -11.034 17.511 -12.412 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -11.294 17.768 -13.321 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -9.956 18.252 -11.766 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -9.232 19.081 -12.825 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -10.092 19.327 -13.93 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -9.869 20.176 -14.324 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -10.465 19.158 -10.643 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -9.787 20.099 -10.233 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -11.66 18.873 -10.145 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -12.151 18.105 -10.501 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -12.238 19.656 -9.068 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -13.73 19.936 -9.302 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -14.641 18.719 -9.26 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -16.009 19.049 -9.841 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -17.018 18.048 -9.502 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -17.025 17.706 -8.571 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -17.947 17.596 -10.345 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -18.015 18.052 -11.595 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -18.751 17.688 -12.241 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -17.343 18.771 -11.928 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -18.814 16.687 -9.935 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -18.769 16.32 -8.948 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -19.564 16.331 -10.586 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -11.989 18.975 -7.728 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -12.294 19.522 -6.671 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -11.419 17.777 -7.791 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -11.193 17.404 -8.669 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -11.099 17.007 -6.6 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -11.576 15.558 -6.749 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -13.065 15.387 -6.64 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -13.664 15.214 -5.404 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -13.863 15.396 -7.772 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -15.032 15.054 -5.298 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -15.232 15.237 -7.673 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -15.816 15.065 -6.434 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -9.594 17.038 -6.374 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -8.836 16.424 -7.119 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -9.167 17.764 -5.357 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -9.823 18.216 -4.778 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -7.751 17.888 -5.054 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -7.358 19.367 -5.029 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -8.482 20.191 -5.302 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -9.206 19.641 -5.62 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -7.415 17.235 -3.719 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -8.261 17.148 -2.829 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -6.182 16.778 -3.586 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -5.551 16.87 -4.331 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -5.748 16.149 -2.359 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -4.453 16.757 -1.863 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -3.576 17.086 -2.66 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -4.336 16.923 -0.553 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -5.074 16.64 0.037 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -3.137 17.501 0.041 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -3.238 19.03 0.069 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -4.556 19.459 -0.229 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -5.11 18.69 -0.39 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -2.904 16.949 1.445 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -3.739 16.212 1.974 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -1.769 17.298 2.037 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -1.132 17.865 1.558 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -1.452 16.834 3.373 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -0.188 16.0 3.403 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A 0.291 15.556 2.358 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A 0.349 15.785 4.596 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -0.086 16.16 5.392 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A 1.564 15.003 4.763 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A 2.786 15.811 4.315 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A 2.658 17.18 4.671 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A 3.535 17.557 4.806 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A 1.733 14.544 6.211 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A 1.27 15.205 7.145 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A 2.373 13.395 6.386 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A 2.675 12.89 5.603 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A 2.616 12.87 7.711 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A 1.387 12.255 8.345 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A 1.054 11.098 8.078 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A 0.71 13.032 9.177 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A 1.021 13.948 9.33 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -0.475 12.561 9.878 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -0.329 12.811 11.387 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A 0.436 14.009 11.593 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -0.119 14.775 11.435 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A 0.382 11.642 12.055 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -1.75 13.247 9.402 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -2.836 12.681 9.508 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -1.618 14.455 8.871 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -0.726 14.841 8.762 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -2.781 15.211 8.423 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -2.774 16.633 8.992 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -3.416 16.702 10.364 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -4.18 15.78 10.709 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -3.16 17.672 11.106 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -2.92 15.234 6.911 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -1.999 15.624 6.193 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -4.076 14.795 6.439 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -4.757 14.478 7.073 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -4.373 14.762 5.018 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -4.337 13.323 4.506 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -2.928 12.783 4.44 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -2.185 12.892 3.277 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -2.329 12.191 5.547 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -0.886 12.435 3.217 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -1.03 11.726 5.491 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -0.313 11.851 4.321 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A 0.987 11.404 4.254 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A 1.457 11.894 3.566 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -5.72 15.424 4.762 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -6.602 15.398 5.622 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -5.883 16.034 3.599 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -5.155 16.022 2.935 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -7.118 16.733 3.293 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -6.972 18.224 3.666 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -6.423 18.337 4.984 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -6.39 17.465 5.391 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -8.313 18.932 3.625 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -7.523 16.636 1.821 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -6.686 16.73 0.922 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -8.816 16.438 1.599 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -9.418 16.335 2.372 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -9.383 16.378 0.26 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -10.332 15.184 0.13 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -11.078 15.053 -1.202 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -10.162 14.509 -2.287 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -12.31 14.177 -1.045 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -10.155 17.67 0.034 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -11.011 18.03 0.842 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -9.854 18.372 -1.04 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -9.182 18.028 -1.675 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -10.515 19.634 -1.316 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -9.501 20.792 -1.293 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -8.546 20.56 -0.251 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -8.603 19.642 0.031 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -10.206 22.111 -1.028 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -11.244 19.63 -2.655 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -10.758 19.082 -3.642 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -12.419 20.235 -2.67 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -12.764 20.629 -1.835 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -13.22 20.341 -3.877 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -14.628 19.737 -3.677 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -14.521 18.314 -3.116 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -15.402 19.738 -4.99 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -15.853 17.679 -2.777 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -13.344 21.816 -4.244 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -13.871 22.608 -3.462 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -12.829 22.184 -5.414 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -12.419 21.503 -5.992 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -12.869 23.57 -5.867 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -12.102 23.731 -7.182 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -12.28 22.6 -8.019 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -11.559 22.557 -8.657 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -14.301 24.072 -6.011 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -14.696 25.04 -5.365 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -15.068 23.404 -6.854 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -14.691 22.641 -7.338 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -16.452 23.768 -7.081 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -16.624 24.336 -8.495 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -17.952 24.777 -8.723 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -18.539 24.015 -8.786 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -17.334 22.545 -6.893 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -17.374 21.664 -7.755 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -18.007 22.475 -5.753 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -17.91 23.194 -5.09 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -18.89 21.357 -5.465 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -19.386 21.413 -4.021 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -20.436 20.366 -3.65 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -19.824 18.979 -3.642 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -21.074 20.683 -2.311 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -20.082 21.373 -6.406 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -20.802 22.369 -6.487 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -20.289 20.278 -7.113 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -19.683 19.512 -7.008 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -21.402 20.187 -8.037 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -21.018 19.417 -9.296 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -20.117 20.201 -10.237 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -20.744 21.498 -10.71 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -20.578 22.547 -10.091 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -21.467 21.436 -11.815 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -21.557 20.567 -12.262 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -21.884 22.259 -12.14 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -22.633 19.594 -7.362 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -22.622 19.314 -6.164 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -23.686 19.39 -8.136 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -23.618 19.582 -9.094 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -24.934 18.867 -7.602 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -26.118 19.35 -8.44 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -26.067 18.912 -9.894 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -27.404 19.055 -10.586 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -27.683 20.068 -11.223 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -28.245 18.043 -10.453 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -27.958 17.271 -9.923 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -29.119 18.109 -10.889 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -24.942 17.344 -7.505 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -25.673 16.774 -6.696 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -24.138 16.685 -8.323 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -23.567 17.184 -8.958 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -24.087 15.233 -8.316 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -23.964 14.678 -9.744 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -22.543 14.607 -10.296 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -21.98 15.953 -10.717 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -22.624 16.988 -10.448 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -20.882 15.973 -11.312 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -22.963 14.714 -7.429 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -22.759 13.505 -7.316 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -22.259 15.626 -6.77 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -22.493 16.574 -6.867 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -21.142 15.252 -5.905 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -20.107 16.371 -5.805 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -19.069 16.299 -6.905 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -18.953 15.233 -7.552 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -18.372 17.31 -7.14 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -21.594 14.804 -4.519 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -20.784 14.695 -3.598 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -22.887 14.548 -4.372 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -23.488 14.671 -5.133 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -23.426 14.084 -3.102 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -24.949 14.294 -3.021 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -25.773 13.463 -3.972 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -26.63 12.487 -3.489 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -25.692 13.657 -5.343 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -27.39 11.72 -4.353 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -26.448 12.894 -6.212 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -27.298 11.924 -5.716 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -23.045 12.621 -2.89 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -23.457 11.743 -3.653 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -22.229 12.368 -1.875 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -21.93 13.109 -1.303 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -21.771 11.018 -1.579 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -20.883 10.518 -2.711 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -20.986 10.989 -0.276 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -20.751 12.029 0.343 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -20.589 9.796 0.135 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -20.827 9.003 -0.395 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -19.809 9.623 1.346 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -20.315 8.421 2.166 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -21.745 8.332 2.047 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -21.985 7.434 1.805 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -19.95 8.59 3.633 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -18.344 9.413 0.969 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -18.023 8.551 0.146 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -17.464 10.214 1.551 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -17.781 10.881 2.201 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -16.041 10.135 1.252 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -15.483 11.534 0.972 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -16.15 12.23 -0.196 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -15.51 12.335 -1.422 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -17.426 12.771 -0.076 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -16.121 12.956 -2.494 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -18.042 13.395 -1.142 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -17.386 13.483 -2.349 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -18.0 14.089 -3.42 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -18.671 14.706 -3.102 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -15.262 9.462 2.376 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -15.383 9.839 3.543 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -14.464 8.466 2.011 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -14.411 8.224 1.059 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -13.658 7.723 2.973 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -14.062 6.242 2.979 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -15.496 5.969 3.339 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -15.851 5.679 4.645 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -16.485 5.987 2.369 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -17.165 5.412 4.978 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -17.8 5.724 2.695 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -18.141 5.436 4.002 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -12.179 7.816 2.612 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -11.828 7.914 1.435 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -11.32 7.784 3.622 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -11.66 7.731 4.541 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -9.879 7.836 3.404 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -9.224 6.529 3.848 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -9.46 6.054 4.957 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -9.245 9.038 4.124 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -9.879 9.355 5.806 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -8.432 5.937 2.965 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -8.304 6.355 2.084 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -7.741 4.685 3.261 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -8.04 3.647 2.172 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -7.112 2.426 2.115 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -7.436 1.444 3.227 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -7.183 1.748 0.757 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -6.237 4.91 3.343 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -5.686 5.725 2.6 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -5.58 4.193 4.245 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -6.077 3.567 4.815 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -4.138 4.302 4.399 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -3.742 4.708 5.829 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -4.069 3.693 6.922 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -3.027 2.593 7.06 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -1.855 2.773 6.718 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -3.445 1.451 7.582 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -4.383 1.383 7.852 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -2.797 0.717 7.676 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -3.459 3.001 3.988 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -4.003 1.916 4.194 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -2.284 3.118 3.397 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -1.913 4.015 3.235 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -1.548 1.95 2.971 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -0.104 2.001 3.415 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A 0.799 1.712 2.637 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A 0.116 2.382 4.665 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -0.649 2.602 5.244 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A 1.465 2.468 5.204 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A 1.6 3.682 6.127 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A 2.941 3.791 6.843 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A 4.095 3.917 5.859 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A 5.4 4.231 6.573 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 5.445 5.638 7.051 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A 5.52 6.291 6.239 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 6.267 5.788 7.668 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 4.58 5.871 7.585 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A 1.812 1.2 5.964 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A 2.914 0.672 5.847 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A 0.867 0.721 6.747 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A 0.002 1.182 6.796 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A 1.071 -0.481 7.527 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A 1.454 -0.128 8.969 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A 2.047 -1.286 9.756 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A 2.723 -0.777 11.349 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A 1.316 -1.069 12.419 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -0.188 -1.323 7.51 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -1.298 -0.789 7.503 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -0.013 -2.633 7.467 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A 0.897 -2.993 7.442 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -1.14 -3.55 7.467 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -0.718 -4.921 6.923 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -0.15 -4.947 5.5 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A 1.355 -4.727 5.514 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -0.496 -6.256 4.807 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -1.665 -3.689 8.892 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -0.881 -3.693 9.839 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -2.987 -3.807 9.071 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -3.95 -3.824 7.968 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -5.166 -4.483 8.615 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -5.112 -4.032 10.034 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -3.651 -3.924 10.385 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -4.324 -2.424 7.479 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -4.24 -1.447 8.223 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -4.731 -2.338 6.219 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -4.767 -3.148 5.673 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -5.138 -1.071 5.631 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -5.163 -1.184 4.103 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -3.889 -1.724 3.521 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -2.644 -1.174 3.621 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -3.736 -2.921 2.749 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -1.726 -1.955 2.962 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -0.763 -1.77 2.89 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -2.372 -3.033 2.417 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -4.62 -3.908 2.308 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -1.872 -4.093 1.665 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -4.122 -4.959 1.561 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -2.761 -5.044 1.247 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -6.518 -0.692 6.168 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -7.515 -1.352 5.875 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -6.567 0.361 6.965 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -5.749 0.859 7.148 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -7.809 0.8 7.576 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -7.583 1.154 9.058 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -6.258 1.682 9.223 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -6.211 2.166 10.056 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -7.743 -0.082 9.929 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -8.424 1.999 6.863 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -7.721 2.803 6.243 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -9.744 2.101 6.958 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -10.235 1.424 7.465 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -10.488 3.196 6.356 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -11.691 2.659 5.567 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -11.347 1.892 4.317 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -10.99 0.555 4.38 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -11.4 2.508 3.076 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -10.69 -0.154 3.231 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -11.1 1.806 1.924 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -10.745 0.473 2.001 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -10.986 4.118 7.466 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -10.948 3.75 8.641 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -11.441 5.305 7.096 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -11.431 5.547 6.149 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -11.942 6.248 8.079 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -13.428 6.08 8.333 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -14.072 5.22 7.727 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -13.974 6.903 9.228 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -13.403 7.564 9.677 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -15.395 6.846 9.565 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -15.727 7.785 10.731 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -15.026 7.45 12.039 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -13.757 8.253 12.24 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -13.076 8.608 11.282 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -13.435 8.553 13.488 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -14.026 8.244 14.205 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -12.617 9.079 13.645 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -16.261 7.192 8.359 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -17.277 6.545 8.106 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -15.851 8.213 7.619 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -15.032 8.69 7.868 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -16.594 8.622 6.449 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -17.26 9.973 6.604 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -17.882 10.261 7.627 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -17.112 10.806 5.588 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -16.574 10.525 4.817 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -17.714 12.126 5.581 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -16.668 13.213 5.263 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -15.584 13.117 6.195 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -15.939 13.12 7.097 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -17.286 14.6 5.356 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -18.824 12.172 4.538 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -18.558 12.136 3.334 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -20.063 12.216 5.002 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -20.21 12.22 5.977 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -21.21 12.263 4.112 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -22.446 11.674 4.795 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -23.627 11.46 3.862 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -24.785 10.79 4.582 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -25.958 10.563 3.643 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -27.092 9.88 4.325 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -26.771 8.981 4.738 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -27.853 9.684 3.645 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -27.467 10.484 5.084 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -21.477 13.693 3.661 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -21.823 14.559 4.467 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -21.303 13.936 2.375 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -21.026 13.202 1.781 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -21.516 15.256 1.813 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -20.496 15.515 0.704 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -20.49 16.912 0.082 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -20.381 17.983 1.157 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -19.342 17.031 -0.903 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -22.936 15.393 1.277 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -23.417 14.534 0.535 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -23.603 16.467 1.669 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -23.165 17.11 2.271 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -24.965 16.728 1.237 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -25.874 16.882 2.456 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -27.354 16.96 2.128 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -28.187 17.302 3.342 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -28.398 18.508 3.593 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -28.618 16.365 4.048 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -25.013 17.99 0.382 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -24.234 18.923 0.596 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -25.925 18.014 -0.583 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -26.528 17.25 -0.688 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -26.068 19.159 -1.472 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -26.374 18.733 -2.925 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -25.331 17.727 -3.426 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -26.432 19.947 -3.845 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -23.9 18.217 -3.34 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -27.156 20.1 -0.966 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -28.349 19.82 -1.088 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -26.723 21.212 -0.396 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -25.753 21.368 -0.348 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -27.624 22.22 0.146 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -26.794 23.29 0.861 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -27.586 24.279 1.702 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -26.71 25.453 2.126 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -25.437 24.98 2.817 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -24.286 25.9 2.585 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -24.094 25.987 1.562 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -23.434 25.53 3.052 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -24.496 26.842 2.969 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -28.447 22.862 -0.968 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -27.902 23.559 -1.828 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 12.333 2.158 18.285 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 12.102 1.215 18.424 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 12.373 2.679 16.927 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 13.762 2.471 16.27 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 14.211 1.018 16.359 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 13.769 2.958 14.828 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 11.268 2.061 16.066 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 11.156 0.837 15.957 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 10.438 2.916 15.479 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 10.571 3.875 15.615 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 9.348 2.462 14.626 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 8.41 3.629 14.284 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 7.017 3.522 14.897 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 6.285 4.86 14.855 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 4.838 4.722 15.074 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 4.445 3.833 14.922 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 4.035 5.724 15.458 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 4.536 6.936 15.679 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 5.554 7.113 15.553 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 3.912 7.716 15.98 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 2.726 5.517 15.599 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 2.092 6.297 15.896 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 2.32 4.572 15.402 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 9.914 1.831 13.357 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 10.476 2.521 12.507 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 9.79 0.517 13.254 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 9.339 0.021 13.968 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 10.297 -0.211 12.103 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 11.312 -1.258 12.561 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 12.246 -0.691 13.467 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 11.772 -0.21 14.158 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 9.159 -0.88 11.34 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 8.165 -1.298 11.935 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 9.308 -0.973 10.029 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 10.126 -0.614 9.613 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 8.297 -1.585 9.183 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 7.597 -0.509 8.348 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 6.487 -0.984 7.408 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 5.356 -1.634 8.191 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 5.967 0.178 6.581 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 8.922 -2.636 8.273 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 10.047 -2.473 7.805 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 8.195 -3.717 8.039 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 7.307 -3.791 8.443 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 8.675 -4.791 7.18 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 8.262 -6.153 7.738 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 9.173 -6.621 8.852 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 10.246 -7.151 8.601 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 8.75 -6.432 10.091 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 7.88 -6.004 10.223 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 9.326 -6.732 10.824 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 8.133 -4.619 5.771 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 6.92 -4.64 5.56 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 9.026 -4.446 4.811 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 9.985 -4.446 5.035 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 8.618 -4.255 3.43 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 8.424 -2.763 3.159 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 9.869 -1.752 3.564 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 10.932 -2.547 3.569 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 9.652 -4.819 2.463 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 10.831 -4.937 2.795 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 9.202 -5.177 1.274 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 8.242 -5.077 1.075 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 10.085 -5.704 0.247 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 9.438 -6.895 -0.482 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 8.056 -6.612 -0.719 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 7.955 -5.684 -0.944 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 9.542 -8.156 0.362 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 10.398 -4.605 -0.76 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 9.674 -3.608 -0.836 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 11.46 -4.78 -1.531 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 11.99 -5.599 -1.446 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 11.847 -3.782 -2.514 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 13.233 -3.221 -2.19 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 13.547 -1.834 -2.756 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 12.663 -0.78 -2.107 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 15.017 -1.496 -2.566 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 11.825 -4.352 -3.928 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 12.316 -5.456 -4.174 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 11.242 -3.594 -4.845 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 10.851 -2.735 -4.572 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 11.151 -3.992 -6.243 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 9.8 -4.663 -6.504 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 9.768 -5.56 -7.728 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 8.916 -6.796 -7.481 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 7.494 -6.473 -7.329 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 7.084 -5.927 -8.032 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 6.745 -6.868 -6.296 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 7.277 -7.596 -5.323 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 8.29 -7.863 -5.353 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 6.695 -7.903 -4.516 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 5.457 -6.54 -6.241 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 4.872 -6.849 -5.433 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 5.029 -5.973 -6.999 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 11.307 -2.756 -7.123 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 10.734 -1.709 -6.822 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 12.082 -2.869 -8.195 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 12.502 -3.733 -8.397 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 12.312 -1.731 -9.088 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 13.646 -1.837 -9.848 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 13.703 -2.934 -10.899 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 14.822 -3.255 -11.355 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 12.645 -3.476 -11.276 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 11.137 -1.459 -10.029 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 10.148 -2.199 -10.041 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 11.261 -0.4 -10.823 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 12.081 0.141 -10.776 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 10.216 -0.003 -11.759 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 10.454 1.431 -12.234 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 11.839 1.688 -12.404 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 12.085 2.496 -11.915 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 10.094 -0.955 -12.952 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 9.166 -0.841 -13.754 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 11.024 -1.895 -13.069 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 11.74 -1.953 -12.396 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 10.994 -2.855 -14.163 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 12.385 -3.054 -14.767 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 12.782 -1.991 -15.78 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 11.779 -1.855 -16.909 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 11.861 -2.553 -17.917 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 10.822 -0.953 -16.749 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 10.813 -0.43 -15.92 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 10.164 -0.848 -17.465 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 10.415 -4.182 -13.696 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 10.323 -5.134 -14.47 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 10.026 -4.222 -12.42 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 10.157 -3.418 -11.867 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 9.441 -5.41 -11.796 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 8.317 -6.032 -12.638 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 6.914 -5.747 -12.123 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 6.241 -4.58 -12.824 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 5.02 -4.557 -12.978 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 7.024 -3.603 -13.249 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 7.989 -3.68 -13.092 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 6.609 -2.839 -13.703 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 10.494 -6.453 -11.422 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 10.246 -7.656 -11.513 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 11.669 -5.991 -11.012 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 11.828 -5.014 -10.993 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 12.738 -6.892 -10.601 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 14.094 -6.447 -11.152 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 14.158 -6.345 -12.666 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 15.535 -6.721 -13.195 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 16.617 -5.775 -12.697 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 16.382 -4.374 -13.134 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 15.713 -3.9 -12.479 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 15.98 -4.36 -14.091 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 17.279 -3.845 -13.139 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 12.804 -6.971 -9.082 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 12.937 -5.95 -8.404 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 12.703 -8.179 -8.558 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 12.599 -8.952 -9.154 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 12.749 -8.4 -7.125 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 11.976 -9.674 -6.778 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 10.778 -9.765 -7.536 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 10.296 -10.561 -7.279 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 14.195 -8.52 -6.65 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 15.052 -9.043 -7.368 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 14.467 -8.018 -5.452 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 13.75 -7.591 -4.937 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 15.805 -8.084 -4.882 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 16.073 -6.887 -3.964 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 16.659 -5.637 -4.627 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 15.587 -4.865 -5.38 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 17.338 -4.75 -3.594 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 15.996 -9.389 -4.119 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 15.257 -9.683 -3.177 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 16.978 -10.17 -4.542 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 17.528 -9.876 -5.305 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 17.274 -11.448 -3.911 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 17.047 -12.631 -4.878 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 15.607 -12.662 -5.365 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 18.015 -12.567 -6.052 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 18.714 -11.488 -3.412 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 19.499 -10.571 -3.667 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 19.052 -12.558 -2.706 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 18.379 -13.251 -2.546 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 20.395 -12.741 -2.174 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 20.335 -13.293 -0.746 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 20.043 -12.25 0.32 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 21.514 -11.347 0.839 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 22.372 -12.606 1.778 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 21.187 -13.692 -3.064 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 20.728 -14.792 -3.37 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 22.367 -13.259 -3.48 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 22.673 -12.368 -3.202 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 23.227 -14.062 -4.34 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 23.555 -13.273 -5.612 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 24.681 -13.798 -6.297 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 25.434 -13.828 -5.694 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 24.505 -14.447 -3.602 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 25.117 -15.481 -3.876 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 24.904 -13.6 -2.671 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 24.376 -12.791 -2.501 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 26.091 -13.848 -1.892 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 25.837 -13.518 -0.442 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 24.867 -12.825 -0.14 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 26.698 -13.977 0.479 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 26.533 -13.724 1.92 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 27.791 -14.339 2.55 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 28.742 -14.551 1.417 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 27.901 -14.769 0.194 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 26.449 -12.232 2.232 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 25.841 -11.822 3.22 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 27.058 -11.435 1.368 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 27.515 -11.834 0.601 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 27.064 -9.99 1.51 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 28.436 -9.522 2.011 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 28.827 -10.065 3.363 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 29.882 -10.96 3.499 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 28.145 -9.678 4.504 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 30.243 -11.452 4.738 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 28.498 -10.164 5.742 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 29.546 -11.049 5.858 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 29.902 -11.527 7.099 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 29.36 -11.099 7.774 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 26.803 -9.355 0.152 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 27.414 -8.346 -0.192 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 25.899 -9.941 -0.623 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 25.404 -10.724 -0.293 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 25.621 -9.415 -1.951 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 26.618 -9.99 -2.956 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 26.687 -9.229 -4.268 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 26.259 -10.079 -5.443 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 25.048 -10.348 -5.578 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 27.13 -10.484 -6.242 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 24.183 -9.661 -2.407 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 23.669 -10.784 -2.338 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 23.557 -8.593 -2.89 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 24.042 -7.744 -2.928 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 22.186 -8.637 -3.376 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 21.377 -7.487 -2.768 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 21.182 -7.508 -1.253 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 20.557 -6.204 -0.785 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 20.31 -8.683 -0.849 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 22.148 -8.514 -4.895 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 23.008 -7.869 -5.499 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 21.132 -9.115 -5.499 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 20.472 -9.597 -4.95 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 20.95 -9.082 -6.946 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 21.442 -10.383 -7.581 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 22.894 -10.354 -8.013 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 23.262 -11.608 -8.786 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 24.696 -11.549 -9.285 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 25.634 -11.136 -8.214 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 26.611 -11.386 -8.464 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 25.391 -11.604 -7.313 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 25.584 -10.108 -8.065 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 19.481 -8.883 -7.287 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 18.607 -9.221 -6.493 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 19.213 -8.331 -8.461 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 19.956 -8.065 -9.05 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 17.843 -8.1 -8.897 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 17.606 -6.615 -9.131 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 17.526 -8.895 -10.161 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 18.338 -8.953 -11.087 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 16.349 -9.512 -10.186 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 15.755 -9.441 -9.406 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 15.909 -10.296 -11.338 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 16.549 -11.692 -11.349 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 15.796 -12.801 -10.61 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 16.054 -14.15 -11.263 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 16.195 -12.836 -9.146 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 14.386 -10.408 -11.349 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 13.727 -10.091 -10.358 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 13.832 -10.844 -12.469 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 14.411 -11.059 -13.239 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 12.387 -10.995 -12.602 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 11.968 -10.901 -14.069 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 11.844 -9.5 -14.576 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 12.909 -8.773 -15.055 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 13.854 -9.084 -15.105 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 10.765 -8.689 -14.678 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 12.497 -7.583 -15.434 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 11.201 -7.506 -15.213 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 10.645 -6.711 -15.378 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 11.896 -12.312 -12.009 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 12.374 -13.382 -12.376 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 10.934 -12.22 -11.099 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 10.597 -11.335 -10.851 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 10.359 -13.398 -10.458 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 10.712 -13.422 -8.969 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 12.197 -13.559 -8.629 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 12.426 -13.318 -7.146 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 12.716 -14.93 -9.036 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 8.844 -13.394 -10.635 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 8.241 -12.332 -10.807 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 8.233 -14.573 -10.6 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 8.764 -15.386 -10.454 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 6.79 -14.692 -10.767 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 6.437 -14.778 -12.258 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 5.751 -13.543 -12.828 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 4.32 -13.386 -12.349 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 3.99 -13.726 -11.215 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 3.458 -12.873 -13.214 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 3.786 -12.625 -14.103 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 2.519 -12.772 -12.933 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 6.251 -15.925 -10.046 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 6.952 -16.927 -9.906 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 5.005 -15.838 -9.59 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 4.507 -15.0 -9.719 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 4.366 -16.95 -8.908 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 5.084 -17.394 -7.648 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 5.299 -16.601 -6.733 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 5.467 -18.668 -7.617 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 5.293 -19.235 -8.395 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 6.148 -19.246 -6.462 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 6.177 -20.778 -6.551 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 7.277 -21.424 -5.72 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 7.011 -22.876 -5.387 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B 6.357 -23.596 -6.144 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 7.522 -23.315 -4.249 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 8.041 -22.676 -3.693 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B 7.371 -24.246 -4.002 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 7.558 -18.697 -6.29 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 8.017 -18.507 -5.17 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 8.227 -18.403 -7.402 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 7.792 -18.536 -8.269 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 9.6 -17.892 -7.366 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 10.15 -17.683 -8.775 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 11.172 -18.736 -9.149 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 12.235 -18.789 -8.495 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 10.908 -19.509 -10.092 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 9.732 -16.613 -6.543 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 10.835 -16.188 -6.208 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 8.603 -16.011 -6.201 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 7.749 -16.404 -6.481 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 8.597 -14.792 -5.41 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 7.257 -14.066 -5.561 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 7.331 -12.567 -5.316 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 8.51 -11.741 -6.407 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 7.411 -10.702 -7.365 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 8.884 -15.092 -3.934 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 9.044 -14.178 -3.128 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 8.965 -16.378 -3.586 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 8.829 -17.074 -4.271 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 9.236 -16.784 -2.208 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 8.851 -18.249 -1.963 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 9.687 -19.27 -2.722 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 9.035 -20.642 -2.766 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 7.884 -20.775 -2.303 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 9.672 -21.589 -3.272 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 10.691 -16.524 -1.818 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 11.029 -16.486 -0.637 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 11.548 -16.329 -2.815 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 11.226 -16.372 -3.74 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 12.96 -16.061 -2.56 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 13.843 -16.676 -3.652 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 13.712 -16.02 -5.017 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 14.656 -16.614 -6.044 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 15.813 -16.209 -6.144 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 14.168 -17.563 -6.826 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 13.23 -17.835 -6.706 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 14.756 -17.954 -7.502 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 13.209 -14.557 -2.44 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 14.352 -14.104 -2.354 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 12.122 -13.794 -2.431 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 11.244 -14.225 -2.488 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 12.191 -12.344 -2.321 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 10.813 -11.743 -2.6 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 10.803 -10.242 -2.821 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 9.408 -9.706 -3.082 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 9.233 -8.731 -3.811 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 8.404 -10.34 -2.489 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 8.614 -11.115 -1.923 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 7.495 -10.009 -2.635 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 12.664 -11.942 -0.927 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 12.146 -12.428 0.078 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 13.645 -11.056 -0.871 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 14.012 -10.69 -1.706 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 14.191 -10.608 0.401 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 15.655 -10.138 0.259 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 16.235 -9.756 1.613 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 16.499 -11.223 -0.391 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 13.352 -9.491 1.014 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 13.027 -8.504 0.352 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 12.992 -9.668 2.279 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 13.26 -10.49 2.736 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 12.215 -8.675 3.007 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 11.227 -9.338 3.988 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 10.157 -8.351 4.43 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 10.596 -10.58 3.373 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 13.171 -7.775 3.786 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 14.109 -8.265 4.42 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 12.934 -6.473 3.747 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 12.147 -6.137 3.261 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 13.804 -5.524 4.424 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 14.315 -4.468 3.441 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 15.128 -5.027 2.31 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 14.526 -5.367 1.109 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 16.492 -5.214 2.447 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 15.27 -5.884 0.066 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 17.243 -5.73 1.408 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 16.631 -6.066 0.216 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 13.118 -4.837 5.594 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 11.951 -4.441 5.51 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 13.854 -4.709 6.683 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 14.761 -5.089 6.693 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 13.364 -4.047 7.872 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 14.037 -4.66 9.101 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 14.372 -6.019 8.858 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 14.515 -6.471 9.695 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 13.683 -2.554 7.782 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 14.839 -2.149 7.921 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 12.666 -1.746 7.515 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 11.765 -2.127 7.404 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 12.847 -0.305 7.397 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 11.943 0.28 6.306 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 12.067 1.789 6.153 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 11.051 2.464 4.823 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 11.825 1.714 3.392 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 12.591 0.392 8.728 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 11.446 0.536 9.155 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 13.663 0.805 9.383 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 14.551 0.637 9.0 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 13.562 1.492 10.663 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 14.606 0.94 11.636 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 14.472 -0.465 11.779 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 13.756 -0.656 12.401 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 13.744 2.999 10.487 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 14.666 3.443 9.799 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 12.855 3.778 11.098 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 12.136 3.361 11.621 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 12.917 5.235 11.011 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 11.55 5.856 11.32 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 10.483 5.508 10.322 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 10.582 5.932 9.008 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 9.381 4.756 10.695 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 9.605 5.613 8.085 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 8.399 4.434 9.778 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 8.512 4.863 8.47 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 13.978 5.8 11.952 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 13.811 5.793 13.174 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 15.065 6.29 11.375 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 15.128 6.286 10.397 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 16.158 6.854 12.153 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 17.536 6.444 11.589 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 17.7 4.934 11.643 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 17.719 6.952 10.166 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 16.06 8.376 12.223 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 15.146 8.976 11.657 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 17.0 8.994 12.924 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 17.707 8.464 13.346 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 17.014 10.443 13.066 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 17.48 10.852 14.467 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 18.853 10.319 14.852 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 19.467 11.057 16.029 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 20.69 11.163 16.142 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 18.629 11.574 16.914 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 17.669 11.455 16.766 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 19.004 12.058 17.679 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 17.897 11.09 12.006 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 18.926 10.535 11.617 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 17.488 12.26 11.545 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 16.65 12.643 11.88 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 18.244 12.975 10.542 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 17.392 14.027 9.875 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 16.309 14.346 10.368 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 17.873 14.57 8.77 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 18.752 14.287 8.436 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 17.132 15.584 8.035 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 18.052 16.3 7.046 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 19.439 16.603 7.592 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 20.533 16.179 6.635 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 21.167 15.131 6.884 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 20.748 16.888 5.63 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 15.971 14.936 7.286 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 16.177 14.219 6.304 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 14.759 15.168 7.765 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 14.655 15.735 8.556 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 13.574 14.601 7.143 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 12.773 13.771 8.146 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 12.339 14.536 9.382 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 10.936 14.171 9.812 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 10.787 13.527 10.871 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 9.985 14.527 9.085 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 12.692 15.679 6.521 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 12.96 16.875 6.662 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 11.649 15.233 5.837 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 11.51 14.264 5.774 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 10.703 16.108 5.174 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 11.411 16.928 4.083 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 10.522 17.829 3.438 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 10.672 17.787 2.472 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 9.588 15.263 4.558 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 9.623 14.034 4.619 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 8.616 15.927 3.949 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 8.664 16.907 3.923 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 7.485 15.254 3.315 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 6.403 16.278 2.939 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 6.399 17.513 3.822 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 5.636 17.603 4.781 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 7.253 18.477 3.498 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 7.832 18.343 2.716 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 7.274 19.281 4.057 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 7.933 14.538 2.046 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 7.188 13.75 1.467 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 9.15 14.835 1.62 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 9.685 15.479 2.13 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 9.72 14.253 0.412 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 10.135 15.378 -0.541 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 11.096 16.357 0.113 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 10.633 17.188 0.93 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 12.31 16.284 -0.166 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 10.94 13.391 0.724 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 11.299 12.508 -0.055 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 11.566 13.636 1.867 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 11.216 14.325 2.465 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 12.759 12.898 2.255 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 13.971 13.833 2.244 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 15.055 13.453 1.253 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 16.336 14.222 1.53 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 17.393 13.933 0.479 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 18.771 14.033 1.033 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 19.463 13.689 0.324 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 18.854 13.448 1.894 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 18.994 15.017 1.273 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 12.616 12.286 3.641 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 12.538 12.998 4.633 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 12.581 10.967 3.71 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 12.624 10.441 2.881 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 12.469 10.282 4.993 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 11.199 9.402 5.073 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 9.938 10.275 5.077 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 11.229 8.504 6.303 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 9.806 11.166 6.296 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 13.718 9.441 5.261 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 14.038 8.533 4.492 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 14.451 9.753 6.342 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 15.667 9.026 6.716 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 16.333 9.951 7.736 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 15.208 10.714 8.348 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 14.146 10.841 7.288 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 15.34 7.674 7.346 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 14.813 7.596 8.456 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 15.65 6.609 6.628 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 16.092 6.729 5.757 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 15.372 5.265 7.103 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 14.225 4.613 6.299 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 12.912 5.33 6.559 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 14.543 4.604 4.81 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 16.601 4.374 7.003 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 17.556 4.69 6.293 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 16.574 3.274 7.734 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 15.798 3.106 8.314 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 17.66 2.309 7.715 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 18.147 2.031 9.129 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 17.167 1.026 7.059 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 16.038 0.598 7.306 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 17.998 0.426 6.219 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 18.887 0.81 6.067 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 17.626 -0.802 5.527 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 17.845 -0.669 4.016 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 16.909 0.285 3.268 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 17.264 0.329 1.79 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 15.458 -0.129 3.456 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 18.402 -1.997 6.064 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 19.634 -2.011 6.045 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 17.674 -2.994 6.538 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 16.696 -2.922 6.527 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 18.296 -4.19 7.067 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 17.569 -5.437 6.612 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 16.528 -5.345 5.965 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 18.109 -6.598 6.943 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 18.938 -6.609 7.467 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 17.493 -7.858 6.556 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 18.548 -8.911 6.206 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 19.489 -8.576 5.044 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 20.334 -9.783 4.675 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 18.708 -8.085 3.836 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 16.573 -8.368 7.655 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 16.98 -8.446 8.812 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 15.347 -8.715 7.247 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 15.144 -8.616 6.292 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 14.274 -9.22 8.127 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 13.476 -10.307 7.406 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 12.032 -9.94 7.132 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 11.215 -9.886 8.413 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 10.097 -10.91 8.387 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 10.629 -12.287 8.512 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 9.863 -12.981 8.511 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 11.157 -12.38 9.421 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 11.285 -12.495 7.739 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 14.739 -9.73 9.494 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 14.738 -8.986 10.477 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 15.118 -11.0 9.553 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 15.085 -11.545 8.741 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 15.583 -11.599 10.801 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 14.869 -12.918 11.091 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 13.506 -12.762 11.726 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 12.424 -12.766 10.693 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 12.595 -13.435 9.647 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 11.398 -12.092 10.899 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 17.084 -11.834 10.766 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 17.568 -12.907 11.136 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 17.824 -10.832 10.32 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 17.386 -9.988 10.057 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 19.273 -10.943 10.231 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 19.701 -11.356 8.819 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 19.417 -12.808 8.474 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 19.973 -13.169 7.107 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 19.682 -14.619 6.759 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 20.261 -15.558 7.759 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 20.072 -16.541 7.478 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 19.838 -15.389 8.695 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 21.29 -15.419 7.827 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 19.968 -9.643 10.618 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 19.433 -8.555 10.424 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 21.18 -9.773 11.14 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 21.555 -10.673 11.251 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 21.983 -8.627 11.558 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 22.925 -9.017 12.709 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 23.822 -10.207 12.389 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 23.406 -11.164 11.733 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 25.064 -10.156 12.85 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 25.339 -9.36 13.366 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 25.658 -10.911 12.662 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 22.789 -8.067 10.387 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 23.932 -7.637 10.548 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 22.182 -8.063 9.212 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 21.259 -8.389 9.152 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 22.836 -7.56 8.016 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 22.854 -8.631 6.923 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 23.699 -9.873 7.214 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 23.418 -10.967 6.196 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 25.177 -9.52 7.222 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 22.137 -6.305 7.519 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 20.945 -6.327 7.211 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 22.876 -5.211 7.468 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 23.819 -5.256 7.741 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 22.334 -3.941 7.011 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 22.396 -2.898 8.13 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 21.377 -3.105 9.229 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 20.28 -2.263 9.353 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 21.51 -4.145 10.14 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 19.347 -2.451 10.355 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 20.582 -4.34 11.143 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 19.503 -3.492 11.245 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 18.579 -3.683 12.244 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 17.711 -3.821 11.855 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 23.105 -3.446 5.799 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 24.254 -3.835 5.585 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 22.468 -2.6 5.007 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 21.551 -2.33 5.231 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 23.099 -2.045 3.822 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 22.045 -1.717 2.764 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 21.419 -2.912 2.045 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 20.13 -2.501 1.352 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 22.4 -3.497 1.042 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 23.865 -0.789 4.196 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 23.29 0.157 4.733 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 25.16 -0.784 3.939 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 25.578 -1.576 3.532 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 25.981 0.363 4.266 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 26.918 0.026 5.421 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 27.462 -1.27 5.273 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 28.247 -1.35 5.846 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 26.772 0.861 3.066 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 27.05 0.109 2.129 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 27.115 2.138 3.098 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 26.841 2.684 3.867 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 27.886 2.757 2.035 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 27.179 4.018 1.54 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 25.441 3.774 1.112 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 25.044 2.629 1.65 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 29.277 3.106 2.548 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 29.43 3.975 3.407 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 30.283 2.422 2.034 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 30.102 1.743 1.344 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 31.652 2.657 2.457 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 32.274 1.364 3.044 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 32.59 0.352 1.95 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 33.502 1.665 3.892 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 32.499 3.162 1.291 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 32.104 3.05 0.127 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 33.644 3.746 1.609 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 33.888 3.835 2.553 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 34.556 4.238 0.595 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 35.301 5.483 1.086 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 34.735 6.831 0.63 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 35.476 7.98 1.298 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 34.801 6.957 -0.885 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 35.541 3.133 0.247 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 36.383 2.759 1.064 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 35.411 2.594 -0.95 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 34.722 2.941 -1.563 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 36.276 1.518 -1.401 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 35.458 0.253 -1.659 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 35.201 -0.596 -0.428 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 34.534 -1.907 -0.809 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 34.96 -3.031 0.119 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 36.428 -3.28 0.051 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 36.675 -3.727 -0.856 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 36.722 -3.906 0.826 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 36.945 -2.381 0.132 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 36.991 1.909 -2.676 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 36.351 2.318 -3.643 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 38.314 1.792 -2.663 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 38.751 1.458 -1.856 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 39.138 2.115 -3.825 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 38.972 1.043 -4.912 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 39.389 -0.342 -4.432 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 38.757 -0.867 -3.479 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 40.349 -0.903 -4.999 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 38.819 3.514 -4.351 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 38.772 3.75 -5.559 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 38.583 4.425 -3.404 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 38.636 4.143 -2.471 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 38.262 5.827 -3.687 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 39.347 6.528 -4.509 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 40.401 7.174 -3.631 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 40.127 7.38 -2.426 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 41.502 7.469 -4.142 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 36.872 6.026 -4.286 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 36.542 7.107 -4.774 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 36.046 4.993 -4.229 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 36.356 4.147 -3.835 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 34.697 5.078 -4.76 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 34.582 4.28 -6.061 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 34.136 5.107 -7.257 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 33.284 4.287 -8.214 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 31.937 3.94 -7.596 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 31.103 3.111 -8.509 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 30.162 2.96 -8.092 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 31.554 2.187 -8.663 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 30.993 3.588 -9.426 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 33.666 4.576 -3.751 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 33.895 3.592 -3.048 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 32.521 5.263 -3.647 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 31.442 4.862 -2.739 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 30.411 5.99 -2.881 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 31.154 7.12 -3.507 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 32.192 6.49 -4.383 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 30.834 3.535 -3.192 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 30.385 3.407 -4.335 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 30.839 2.549 -2.308 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 31.209 2.706 -1.408 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 30.305 1.237 -2.633 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 31.439 0.202 -2.76 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 32.651 0.872 -3.122 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 32.589 1.8 -2.874 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 31.109 -0.818 -3.837 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 29.309 0.762 -1.579 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 29.492 0.998 -0.384 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 28.256 0.099 -2.039 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 28.174 -0.051 -3.001 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 27.225 -0.43 -1.159 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 25.872 -0.411 -1.881 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 24.653 -0.872 -1.078 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 24.434 0.024 0.128 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 23.413 -0.89 -1.96 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 27.587 -1.856 -0.757 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 27.98 -2.661 -1.6 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 27.47 -2.158 0.526 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 27.156 -1.472 1.158 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 27.799 -3.485 1.025 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 29.235 -3.507 1.561 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 29.479 -2.556 2.726 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 30.859 -2.712 3.338 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 31.818 -3.087 2.659 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 30.974 -2.419 4.625 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 30.171 -2.116 5.112 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 31.851 -2.514 5.043 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 26.839 -3.92 2.124 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 25.959 -3.162 2.536 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 27.015 -5.152 2.58 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 27.725 -5.701 2.191 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 26.204 -5.712 3.65 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 25.665 -7.096 3.258 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 24.329 -7.145 2.502 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 23.225 -6.459 3.293 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 24.457 -6.551 1.107 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 27.07 -5.831 4.899 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 28.021 -6.611 4.931 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 26.753 -5.05 5.915 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 25.976 -4.45 5.836 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 27.525 -5.059 7.148 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 27.687 -3.63 7.679 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 29.124 -3.237 7.998 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 29.345 -1.735 7.952 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 29.519 -1.196 6.838 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 29.345 -1.089 9.026 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 26.886 -5.953 8.208 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 25.681 -5.872 8.46 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 27.696 -6.821 8.807 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 28.636 -6.86 8.534 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 27.228 -7.711 9.862 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 28.051 -8.998 9.871 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 28.186 -9.517 8.562 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 27.436 -9.236 8.029 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 27.361 -6.999 11.201 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 28.428 -6.994 11.812 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 26.28 -6.389 11.643 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 25.449 -6.45 11.122 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 26.286 -5.643 12.888 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 25.33 -4.438 12.835 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 25.844 -3.404 11.847 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 23.926 -4.886 12.459 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 25.964 -6.511 14.1 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 25.826 -7.731 13.996 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 25.838 -5.856 15.243 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 25.936 -4.884 15.24 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 25.547 -6.524 16.504 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 25.965 -5.612 17.661 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 25.978 -6.316 18.997 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 27.073 -6.628 19.496 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 24.892 -6.545 19.552 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 24.059 -6.863 16.608 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 23.207 -6.019 16.346 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 23.73 -8.105 16.996 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 22.34 -8.555 17.125 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 22.479 -10.072 17.023 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 23.805 -10.359 17.644 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 24.687 -9.176 17.338 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 21.728 -8.179 18.474 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 20.596 -8.556 18.787 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 22.482 -7.455 19.281 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 23.395 -7.2 18.996 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 22.012 -7.04 20.584 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 22.806 -7.719 21.705 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 22.402 -9.166 21.959 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 21.248 -9.28 22.953 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 19.944 -8.715 22.402 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 19.822 -7.246 22.634 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 20.598 -6.739 22.154 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 19.87 -7.037 23.65 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 18.917 -6.897 22.26 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 22.011 -5.525 20.746 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 21.252 -4.994 21.558 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 22.854 -4.848 19.981 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 23.456 -5.346 19.382 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 22.95 -3.392 20.031 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 24.416 -2.955 20.101 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B 25.018 -3.105 21.483 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B 24.526 -2.533 22.455 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 26.089 -3.878 21.583 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 26.43 -4.309 20.768 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 26.496 -3.989 22.464 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 22.29 -2.754 18.814 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 22.461 -1.563 18.556 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 21.547 -3.554 18.063 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 21.444 -4.492 18.32 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 20.865 -3.071 16.869 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 21.621 -3.505 15.606 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 22.823 -2.651 15.27 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 24.04 -2.836 15.913 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 22.742 -1.661 14.301 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 25.139 -2.059 15.603 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 23.835 -0.879 13.983 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 25.03 -1.081 14.637 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 26.124 -0.309 14.323 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 25.833 0.581 14.057 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 19.439 -3.604 16.819 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 19.156 -4.677 17.356 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 18.514 -2.855 16.191 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 18.812 -1.563 15.577 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 17.736 -1.451 14.5 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 16.562 -2.177 15.068 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 17.101 -3.228 16.01 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 18.678 -0.417 16.576 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 18.309 -0.624 17.733 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 18.975 0.794 16.126 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 19.246 0.904 15.188 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 18.897 1.966 16.984 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 20.308 2.413 17.397 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 21.271 1.287 17.748 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 22.706 1.792 17.832 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 23.306 2.02 16.449 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 24.38 3.049 16.479 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 24.925 3.038 15.582 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 25.036 2.862 17.262 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 23.966 3.996 16.604 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 18.238 3.118 16.241 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 18.207 3.131 15.013 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 17.716 4.086 16.987 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 17.728 4.001 17.963 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 17.105 5.263 16.377 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 16.23 6.014 17.386 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 15.329 7.069 16.758 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 14.509 7.801 17.808 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 13.645 8.882 17.177 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 12.967 9.721 18.204 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 13.652 10.028 18.924 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 12.212 9.177 18.669 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 12.547 10.563 17.759 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 18.222 6.167 15.866 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 18.017 7.037 15.019 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 19.41 5.941 16.407 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 19.492 5.24 17.084 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 20.592 6.68 16.021 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 21.195 7.412 17.223 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 22.382 8.293 16.873 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 22.765 9.197 18.032 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 23.796 10.227 17.603 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 23.378 10.945 16.367 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 22.347 11.119 16.385 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 23.605 10.376 15.528 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 23.87 11.856 16.298 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 21.6 5.707 15.426 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 22.473 5.184 16.125 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 21.438 5.431 14.144 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 20.714 5.867 13.65 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 22.32 4.516 13.443 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 21.558 3.779 12.336 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 20.368 2.966 12.822 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 20.821 1.323 13.41 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 21.206 0.514 11.858 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 23.481 5.28 12.838 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 23.459 6.511 12.773 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 24.497 4.55 12.414 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 24.469 3.573 12.534 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 25.663 5.15 11.795 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 26.759 4.095 11.594 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 27.426 3.602 12.878 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 26.442 3.108 13.928 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 26.486 3.607 15.068 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 25.595 2.243 13.609 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 25.257 5.754 10.457 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 24.407 5.199 9.76 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 25.872 6.872 10.089 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 26.557 7.251 10.675 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 25.54 7.557 8.837 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 26.259 8.911 8.723 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 25.515 9.935 7.869 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 26.066 11.343 8.052 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 27.301 11.585 7.198 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 26.969 12.26 5.909 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 26.694 13.249 6.077 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 26.173 11.772 5.436 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 27.792 12.242 5.275 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 25.801 6.689 7.606 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 25.402 7.034 6.494 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 26.464 5.563 7.802 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 26.764 5.336 8.699 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 26.749 4.663 6.706 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 27.997 3.817 6.999 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 27.788 2.709 8.017 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 29.099 2.032 8.381 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 29.792 2.714 9.478 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 29.951 3.675 9.374 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 30.223 2.107 10.592 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 30.045 0.797 10.759 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 30.375 0.332 11.63 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 29.575 0.214 10.011 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 30.854 2.819 11.537 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 31.016 3.848 11.411 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 31.189 2.357 12.408 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 25.532 3.783 6.409 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 25.454 3.147 5.359 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 24.581 3.771 7.343 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 24.704 4.314 8.154 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 23.362 2.97 7.202 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 23.121 2.131 8.465 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 24.241 1.218 8.864 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 24.527 0.08 8.131 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 24.994 1.489 9.992 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 25.547 -0.771 8.516 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 26.017 0.646 10.382 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 26.294 -0.487 9.644 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 22.139 3.857 6.994 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 21.028 3.361 6.817 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 22.338 5.166 7.035 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 23.244 5.511 7.156 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 21.232 6.101 6.881 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 21.497 7.446 7.595 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 20.279 8.356 7.493 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 21.864 7.215 9.052 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 20.907 6.352 5.414 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 21.718 6.905 4.668 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 19.724 5.929 5.005 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 19.128 5.472 5.643 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 19.277 6.12 3.639 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 18.866 4.79 3.003 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 20.035 3.924 2.636 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 20.812 4.225 1.529 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 20.359 2.815 3.397 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 21.893 3.436 1.189 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 21.438 2.02 3.062 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 22.206 2.331 1.956 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 18.13 7.117 3.603 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 17.351 7.219 4.549 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 18.041 7.87 2.527 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 18.701 7.755 1.802 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 16.996 8.87 2.385 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 17.598 10.217 1.982 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 18.081 11.034 3.168 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 18.443 12.198 3.02 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 18.085 10.439 4.352 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 17.781 9.507 4.405 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 18.393 10.956 5.127 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 15.951 8.438 1.374 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 16.221 8.377 0.176 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 14.76 8.132 1.868 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 14.615 8.194 2.839 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 13.663 7.711 1.014 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 12.649 6.87 1.804 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 11.387 6.518 1.024 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 10.418 5.677 1.847 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 9.857 6.444 3.038 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 9.083 7.65 2.632 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 8.273 7.381 2.022 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 9.686 8.308 2.105 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 8.712 8.137 3.471 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 12.971 8.92 0.399 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 12.217 9.623 1.076 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 13.255 9.167 -0.871 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 13.89 8.579 -1.341 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 12.649 10.275 -1.595 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 13.645 10.937 -2.572 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 14.948 11.29 -1.845 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 13.029 12.182 -3.197 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 16.024 11.857 -2.747 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 11.447 9.752 -2.371 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 11.56 8.78 -3.116 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 10.3 10.381 -2.181 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 10.273 11.161 -1.584 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 9.079 9.951 -2.847 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 7.915 9.952 -1.861 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 8.175 9.125 -0.615 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 6.907 8.779 0.131 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 7.013 8.347 1.299 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 5.814 8.937 -0.452 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 8.753 10.816 -4.057 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 8.372 11.978 -3.92 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 8.904 10.243 -5.244 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 9.218 9.309 -5.293 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 8.625 10.964 -6.476 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 9.881 11.117 -7.362 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 11.062 11.63 -6.531 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 9.599 12.063 -8.523 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 12.365 11.714 -7.297 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 7.507 10.294 -7.276 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 7.76 9.454 -8.139 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 6.269 10.658 -6.956 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 6.143 11.302 -6.226 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 5.088 10.134 -7.647 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 5.006 10.669 -9.083 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 4.168 11.925 -9.201 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 3.45 12.293 -8.276 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 4.23 12.574 -10.354 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 4.804 12.212 -11.061 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 3.703 13.395 -10.449 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 5.013 8.608 -7.652 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 4.926 7.997 -8.722 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 5.036 8.01 -6.457 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 5.121 8.572 -5.655 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 4.962 6.547 -6.275 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 3.914 5.863 -7.169 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 2.486 6.219 -6.81 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 1.92 7.171 -7.347 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 1.888 5.451 -5.913 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 2.394 4.701 -5.533 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 0.966 5.669 -5.66 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 6.319 5.88 -6.439 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 6.497 4.721 -6.073 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 7.264 6.612 -7.0 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 7.06 7.529 -7.277 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 8.606 6.098 -7.203 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 9.191 6.643 -8.506 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 8.444 6.191 -9.751 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 8.915 6.946 -10.984 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 8.59 6.183 -12.258 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 9.58 5.105 -12.53 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 9.192 4.42 -13.206 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 9.822 4.602 -11.64 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 10.453 5.51 -12.923 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 9.475 6.497 -6.023 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 9.722 7.682 -5.797 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 9.91 5.512 -5.258 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 9.681 4.584 -5.491 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 10.73 5.769 -4.089 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 10.349 4.833 -2.94 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 8.859 4.693 -2.625 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 8.665 3.812 -1.405 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 8.215 6.053 -2.409 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 12.206 5.604 -4.402 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 12.639 4.554 -4.879 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 12.967 6.648 -4.14 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 12.55 7.467 -3.788 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 14.4 6.625 -4.358 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 14.847 7.862 -5.127 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 14.252 7.97 -6.517 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 15.079 8.855 -7.414 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 15.256 10.043 -7.077 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 15.567 8.374 -8.459 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 15.103 6.57 -3.015 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 14.562 7.029 -2.008 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 16.296 6.009 -2.988 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 16.685 5.662 -3.819 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 17.041 5.9 -1.749 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 17.132 4.441 -1.293 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 15.819 3.86 -0.854 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 15.014 3.175 -1.749 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 15.389 4.001 0.455 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 13.804 2.641 -1.347 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 14.181 3.47 0.864 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 13.387 2.788 -0.039 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 18.428 6.507 -1.873 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 19.36 5.855 -2.347 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 18.55 7.763 -1.47 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 17.758 8.233 -1.129 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 19.827 8.456 -1.508 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 19.617 9.975 -1.583 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 20.901 10.771 -1.772 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 20.681 12.271 -1.785 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 19.959 12.779 -0.9 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 21.249 12.948 -2.669 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 20.616 8.099 -0.257 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 20.03 7.801 0.783 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 21.929 8.108 -0.354 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 22.348 8.341 -1.212 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 22.768 7.784 0.781 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 24.067 7.129 0.309 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 24.876 6.746 1.409 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 24.946 5.782 1.428 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 23.079 9.035 1.587 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 23.461 10.063 1.03 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 22.899 8.956 2.899 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 22.554 8.122 3.294 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 23.193 10.088 3.762 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 22.559 9.907 5.131 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 24.699 10.256 3.89 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 25.192 11.329 4.236 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 25.427 9.184 3.61 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 24.972 8.355 3.342 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 26.877 9.205 3.681 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 27.425 7.783 3.845 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 28.922 7.709 4.106 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 29.368 8.557 5.285 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 28.614 8.785 6.232 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 30.601 9.033 5.231 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 31.146 8.816 4.446 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 30.919 9.579 5.978 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 27.452 9.868 2.434 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 28.349 10.708 2.525 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 26.913 9.501 1.278 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 26.184 8.844 1.277 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 27.36 10.057 0.008 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 27.997 8.973 -0.865 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 29.141 8.263 -0.204 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 30.383 8.868 -0.102 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 28.974 6.992 0.318 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 31.436 8.217 0.511 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 30.022 6.336 0.931 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 31.255 6.949 1.028 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 26.191 10.704 -0.724 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 25.339 10.012 -1.281 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 26.138 12.043 -0.722 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 25.063 12.799 -1.375 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 25.411 14.263 -1.072 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 26.355 14.203 0.081 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 27.124 12.928 -0.089 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 25.028 12.569 -2.883 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 26.074 12.448 -3.524 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 23.814 12.502 -3.43 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 23.025 12.603 -2.844 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 23.586 12.289 -4.861 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 24.345 13.286 -5.741 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 23.498 14.49 -6.107 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 23.691 15.108 -7.153 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 22.548 14.833 -5.251 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 22.442 14.296 -4.432 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 21.993 15.608 -5.467 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 23.828 10.85 -5.292 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 23.706 10.516 -6.47 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 24.158 10.001 -4.336 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 24.25 10.327 -3.415 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 24.393 8.597 -4.616 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 25.704 8.128 -3.983 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 26.914 8.631 -4.71 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 27.443 9.887 -4.653 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 27.741 7.89 -5.613 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 28.544 9.976 -5.468 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 29.091 10.778 -5.598 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 28.75 8.762 -6.067 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 27.725 6.573 -6.081 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 29.733 8.359 -6.967 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 28.701 6.175 -6.973 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 29.691 7.064 -7.407 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 23.213 7.77 -4.126 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 22.999 7.624 -2.922 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 22.436 7.254 -5.067 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 22.673 7.391 -6.011 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 21.261 6.458 -4.743 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 20.051 6.904 -5.581 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 19.786 8.394 -5.654 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 20.566 9.223 -6.449 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 18.731 8.965 -4.954 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 20.31 10.574 -6.541 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 18.468 10.32 -5.037 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 19.261 11.119 -5.835 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 19.002 12.467 -5.936 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 19.824 12.957 -5.843 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 21.521 4.997 -5.064 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 22.493 4.663 -5.739 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 20.655 4.128 -4.574 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 19.922 4.448 -4.007 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 20.767 2.709 -4.862 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 19.865 1.882 -3.921 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 20.342 2.027 -2.473 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 19.847 0.419 -4.336 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 19.449 1.344 -1.457 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 20.337 2.5 -6.313 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 19.324 3.049 -6.739 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 21.11 1.746 -7.079 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 21.91 1.32 -6.698 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 20.783 1.533 -8.479 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 21.732 2.347 -9.357 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 21.904 3.649 -8.824 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 21.193 3.829 -8.198 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 20.819 0.064 -8.885 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 21.702 -0.692 -8.47 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 19.835 -0.326 -9.682 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 19.131 0.32 -9.92 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 19.741 -1.677 -10.2 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 18.412 -2.338 -9.794 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 17.379 -1.348 -9.748 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 16.543 -1.747 -10.005 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 18.535 -2.991 -8.429 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 19.832 -1.632 -11.721 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 19.035 -0.959 -12.376 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 20.813 -2.328 -12.274 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 21.434 -2.82 -11.699 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 21.019 -2.361 -13.716 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 22.256 -3.192 -14.035 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 23.246 -2.996 -13.042 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 23.455 -2.053 -12.985 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 19.803 -2.895 -14.474 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 18.923 -3.546 -13.9 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 19.769 -2.614 -15.772 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 20.5 -2.084 -16.158 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 18.676 -3.041 -16.637 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 18.745 -2.285 -17.967 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 17.402 -2.091 -18.649 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 16.762 -0.765 -18.292 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 16.048 -0.654 -17.299 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 17.014 0.249 -19.104 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 17.589 0.089 -19.88 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 16.619 1.119 -18.892 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 18.725 -4.544 -16.907 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 17.718 -5.152 -17.258 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 19.901 -5.136 -16.743 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 20.663 -4.605 -16.441 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 20.077 -6.561 -16.991 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 21.535 -6.874 -17.296 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 19.571 -7.417 -15.833 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 19.403 -6.935 -14.71 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 19.339 -8.69 -16.123 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 19.503 -9.005 -17.034 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 18.859 -9.639 -15.131 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 18.032 -10.733 -15.81 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 16.829 -10.221 -16.583 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 15.791 -9.581 -15.687 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 15.276 -10.261 -14.773 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 15.468 -8.398 -15.897 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 20.04 -10.276 -14.413 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 21.129 -10.377 -14.98 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 19.822 -10.693 -13.168 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 18.932 -10.565 -12.777 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 20.866 -11.328 -12.359 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 21.386 -12.614 -13.018 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 21.003 -13.865 -12.25 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 19.84 -14.257 -12.22 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 21.982 -14.508 -11.636 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 22.888 -14.147 -11.71 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 21.759 -15.322 -11.138 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 22.011 -10.361 -12.084 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 23.16 -10.769 -11.907 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 21.683 -9.079 -12.03 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 20.745 -8.823 -12.16 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 22.67 -8.042 -11.778 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 22.43 -6.841 -12.693 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 22.937 -7.034 -14.11 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 24.735 -7.12 -14.206 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 25.184 -5.461 -13.706 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 22.633 -7.604 -10.322 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 21.556 -7.441 -9.745 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 23.812 -7.427 -9.705 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 23.923 -7.002 -8.306 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 25.431 -7.058 -8.019 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 26.014 -7.864 -9.13 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 25.13 -7.63 -10.319 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 23.411 -5.582 -8.089 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 23.373 -4.771 -9.016 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 23.013 -5.296 -6.861 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 23.062 -5.994 -6.17 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 22.516 -3.978 -6.503 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 21.452 -4.066 -5.391 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 20.809 -2.711 -5.158 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 20.398 -5.105 -5.742 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 23.681 -3.118 -6.025 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 24.327 -3.436 -5.028 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 23.947 -2.033 -6.734 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 23.376 -1.804 -7.5 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 25.058 -1.159 -6.387 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 26.097 -1.146 -7.518 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 25.57 -0.659 -8.844 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 25.666 0.679 -9.195 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 24.983 -1.538 -9.74 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 25.187 1.131 -10.408 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 24.501 -1.092 -10.955 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 24.603 0.244 -11.29 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 24.597 0.26 -6.071 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 23.401 0.544 -6.015 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 25.564 1.143 -5.864 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 26.494 0.849 -5.929 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 25.29 2.54 -5.569 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 26.139 3.001 -4.378 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 25.657 4.251 -3.637 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 24.385 3.958 -2.855 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 26.745 4.781 -2.715 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 25.63 3.363 -6.803 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 26.75 3.28 -7.323 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 24.674 4.139 -7.279 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 23.808 4.189 -6.812 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 24.897 4.933 -8.464 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 24.57 6.395 -8.269 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 23.518 6.747 -7.735 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 25.479 7.247 -8.706 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 26.299 6.904 -9.111 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 25.279 8.673 -8.595 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 24.907 9.264 -9.935 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 25.347 10.353 -10.293 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 24.103 8.53 -10.686 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 23.771 7.676 -10.339 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 23.672 8.975 -11.999 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 24.497 8.332 -13.142 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 24.164 8.961 -14.388 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 24.67 8.555 -15.096 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 24.225 6.84 -13.247 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 22.193 8.681 -12.2 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 21.685 7.648 -11.763 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 21.504 9.602 -12.846 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 21.963 10.408 -13.154 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 20.086 9.452 -13.111 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 19.257 10.036 -11.968 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 19.167 9.132 -10.75 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 18.453 9.817 -9.605 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 17.144 10.43 -10.065 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 16.482 11.176 -8.972 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 17.174 11.753 -8.458 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 16.041 10.503 -8.297 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 15.742 11.791 -9.354 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 19.722 10.118 -14.426 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 19.058 11.15 -14.455 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 20.189 9.531 -15.511 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 20.739 8.726 -15.422 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 19.905 10.068 -16.824 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 19.372 9.002 -17.749 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 19.731 8.952 -18.921 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 18.515 8.142 -17.213 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 18.264 8.242 -16.272 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 17.948 7.068 -18.008 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 18.949 5.954 -18.231 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 19.005 5.358 -19.305 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 19.742 5.68 -17.205 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 19.627 6.178 -16.372 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 20.763 4.646 -17.278 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 22.099 5.206 -16.784 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 22.511 6.498 -17.476 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 23.666 6.307 -18.438 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 23.744 6.957 -19.476 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 24.584 5.422 -18.089 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 24.469 4.944 -17.239 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 25.338 5.28 -18.695 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 20.345 3.434 -16.454 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 19.787 2.472 -16.984 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 20.605 3.494 -15.159 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 21.056 4.28 -14.799 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 20.236 2.416 -14.257 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 21.371 2.099 -13.279 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 22.55 1.422 -13.958 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 22.593 0.17 -13.974 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 23.431 2.143 -14.479 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 18.97 2.804 -13.511 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 18.543 3.959 -13.569 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 18.372 1.855 -12.816 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 18.771 0.958 -12.782 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 17.138 2.113 -12.089 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 16.224 0.873 -12.094 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 15.943 0.439 -13.535 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 14.924 1.165 -11.363 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 15.479 -0.993 -13.665 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 17.409 2.55 -10.654 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 17.976 1.798 -9.862 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 17.018 3.778 -10.336 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 16.613 4.345 -11.025 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 17.199 4.319 -8.997 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 17.838 5.719 -9.052 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 17.324 6.437 -10.185 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 16.597 7.004 -9.895 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 19.349 5.617 -9.163 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 15.864 4.414 -8.262 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 15.825 4.656 -7.053 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 14.774 4.213 -8.997 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 14.872 3.992 -9.946 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 13.437 4.294 -8.423 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 12.503 5.137 -9.305 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 11.918 4.384 -10.487 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 10.708 4.074 -10.461 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 12.648 4.123 -11.463 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 12.852 2.91 -8.159 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 12.854 2.037 -9.03 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 12.366 2.708 -6.944 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 12.401 3.441 -6.285 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 11.786 1.433 -6.555 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 12.695 0.72 -5.545 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 14.149 0.691 -5.921 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 14.616 -0.209 -6.862 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 15.048 1.563 -5.33 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 15.952 -0.24 -7.208 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 16.386 1.538 -5.671 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 16.839 0.634 -6.612 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 10.409 1.631 -5.934 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 9.966 2.76 -5.72 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 9.737 0.527 -5.652 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 10.141 -0.345 -5.859 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 8.423 0.566 -5.035 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 7.357 -0.13 -5.905 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 7.928 -1.269 -6.567 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 8.788 -1.028 -6.936 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 6.802 0.833 -6.944 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 8.481 -0.082 -3.654 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 9.39 -0.866 -3.37 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 7.522 0.246 -2.801 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 6.811 0.855 -3.089 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 7.49 -0.289 -1.448 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 7.337 0.857 -0.446 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 7.62 0.489 1.0 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 7.674 1.941 2.072 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 8.004 1.18 3.658 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 6.351 -1.281 -1.276 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 5.195 -0.888 -1.152 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 6.68 -2.565 -1.286 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 7.62 -2.821 -1.409 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 5.675 -3.604 -1.109 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 5.951 -4.816 -1.999 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 5.596 -4.598 -3.458 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 6.667 -3.841 -4.216 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 7.859 -4.059 -4.014 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 6.246 -2.931 -5.076 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 5.281 -2.796 -5.17 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 6.922 -2.42 -5.581 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 5.597 -4.012 0.353 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 6.617 -4.314 0.976 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 4.393 -4.029 0.891 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 3.608 -3.83 0.319 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 4.185 -4.366 2.288 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 3.141 -3.433 2.903 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 3.444 -1.98 2.676 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 4.363 -1.319 3.471 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 2.819 -1.28 1.659 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 4.652 0.014 3.255 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 3.102 0.053 1.438 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 4.021 0.701 2.238 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 3.779 -5.822 2.457 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 2.981 -6.351 1.686 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 4.338 -6.468 3.469 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 4.958 -5.989 4.057 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 4.041 -7.87 3.739 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 5.328 -8.718 3.847 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 6.009 -8.83 2.491 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 6.281 -8.132 4.879 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 3.224 -8.019 5.017 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 3.303 -7.175 5.915 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
