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

;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT
ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT
ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ
GKMLPWTFGQGTKLEIK
;

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

;VRSLNCTLRDSQQKSLVMSGPYELKALHLQGQDMEQQVVFSMSFVQGEESNDKIPVALGLKEKNLYLSCV
LKDDKPTLQLESVDPKNYPKKKMEKRFVFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD
ITDFTMQFV
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 GLN .
1 2 VAL .
1 3 GLN .
1 4 LEU .
1 5 GLN .
1 6 GLU .
1 7 SER .
1 8 GLY .
1 9 PRO .
1 10 GLY .
1 11 LEU .
1 12 VAL .
1 13 LYS .
1 14 PRO .
1 15 SER .
1 16 GLN .
1 17 THR .
1 18 LEU .
1 19 SER .
1 20 LEU .
1 21 THR .
1 22 CYS .
1 23 SER .
1 24 PHE .
1 25 SER .
1 26 GLY .
1 27 PHE .
1 28 SER .
1 29 LEU .
1 30 SER .
1 31 THR .
1 32 SER .
1 33 GLY .
1 34 MET .
1 35 GLY .
1 36 VAL .
1 37 GLY .
1 38 TRP .
1 39 ILE .
1 40 ARG .
1 41 GLN .
1 42 PRO .
1 43 SER .
1 44 GLY .
1 45 LYS .
1 46 GLY .
1 47 LEU .
1 48 GLU .
1 49 TRP .
1 50 LEU .
1 51 ALA .
1 52 HIS .
1 53 ILE .
1 54 TRP .
1 55 TRP .
1 56 ASP .
1 57 GLY .
1 58 ASP .
1 59 GLU .
1 60 SER .
1 61 TYR .
1 62 ASN .
1 63 PRO .
1 64 SER .
1 65 LEU .
1 66 LYS .
1 67 SER .
1 68 ARG .
1 69 LEU .
1 70 THR .
1 71 ILE .
1 72 SER .
1 73 LYS .
1 74 ASP .
1 75 THR .
1 76 SER .
1 77 LYS .
1 78 ASN .
1 79 GLN .
1 80 VAL .
1 81 SER .
1 82 LEU .
1 83 LYS .
1 84 ILE .
1 85 THR .
1 86 SER .
1 87 VAL .
1 88 THR .
1 89 ALA .
1 90 ALA .
1 91 ASP .
1 92 THR .
1 93 ALA .
1 94 VAL .
1 95 TYR .
1 96 PHE .
1 97 CYS .
1 98 ALA .
1 99 ARG .
1 100 ASN .
1 101 ARG .
1 102 TYR .
1 103 ASP .
1 104 PRO .
1 105 PRO .
1 106 TRP .
1 107 PHE .
1 108 VAL .
1 109 ASP .
1 110 TRP .
1 111 GLY .
1 112 GLN .
1 113 GLY .
1 114 THR .
1 115 LEU .
1 116 VAL .
1 117 THR .
1 118 VAL .
1 119 SER .
1 120 SER .
1 121 ASP .
1 122 ILE .
1 123 GLN .
1 124 MET .
1 125 THR .
1 126 GLN .
1 127 SER .
1 128 THR .
1 129 SER .
1 130 SER .
1 131 LEU .
1 132 SER .
1 133 ALA .
1 134 SER .
1 135 VAL .
1 136 GLY .
1 137 ASP .
1 138 ARG .
1 139 VAL .
1 140 THR .
1 141 ILE .
1 142 THR .
1 143 CYS .
1 144 ARG .
1 145 ALA .
1 146 SER .
1 147 GLN .
1 148 ASP .
1 149 ILE .
1 150 SER .
1 151 ASN .
1 152 TYR .
1 153 LEU .
1 154 SER .
1 155 TRP .
1 156 TYR .
1 157 GLN .
1 158 GLN .
1 159 LYS .
1 160 PRO .
1 161 GLY .
1 162 LYS .
1 163 ALA .
1 164 VAL .
1 165 LYS .
1 166 LEU .
1 167 LEU .
1 168 ILE .
1 169 TYR .
1 170 TYR .
1 171 THR .
1 172 SER .
1 173 LYS .
1 174 LEU .
1 175 HIS .
1 176 SER .
1 177 GLY .
1 178 VAL .
1 179 PRO .
1 180 SER .
1 181 ARG .
1 182 PHE .
1 183 SER .
1 184 GLY .
1 185 SER .
1 186 GLY .
1 187 SER .
1 188 GLY .
1 189 THR .
1 190 ASP .
1 191 TYR .
1 192 THR .
1 193 LEU .
1 194 THR .
1 195 ILE .
1 196 SER .
1 197 SER .
1 198 LEU .
1 199 GLN .
1 200 GLN .
1 201 GLU .
1 202 ASP .
1 203 PHE .
1 204 ALA .
1 205 THR .
1 206 TYR .
1 207 PHE .
1 208 CYS .
1 209 LEU .
1 210 GLN .
1 211 GLY .
1 212 LYS .
1 213 MET .
1 214 LEU .
1 215 PRO .
1 216 TRP .
1 217 THR .
1 218 PHE .
1 219 GLY .
1 220 GLN .
1 221 GLY .
1 222 THR .
1 223 LYS .
1 224 LEU .
1 225 GLU .
1 226 ILE .
1 227 LYS .
2 1 VAL .
2 2 ARG .
2 3 SER .
2 4 LEU .
2 5 ASN .
2 6 CYS .
2 7 THR .
2 8 LEU .
2 9 ARG .
2 10 ASP .
2 11 SER .
2 12 GLN .
2 13 GLN .
2 14 LYS .
2 15 SER .
2 16 LEU .
2 17 VAL .
2 18 MET .
2 19 SER .
2 20 GLY .
2 21 PRO .
2 22 TYR .
2 23 GLU .
2 24 LEU .
2 25 LYS .
2 26 ALA .
2 27 LEU .
2 28 HIS .
2 29 LEU .
2 30 GLN .
2 31 GLY .
2 32 GLN .
2 33 ASP .
2 34 MET .
2 35 GLU .
2 36 GLN .
2 37 GLN .
2 38 VAL .
2 39 VAL .
2 40 PHE .
2 41 SER .
2 42 MET .
2 43 SER .
2 44 PHE .
2 45 VAL .
2 46 GLN .
2 47 GLY .
2 48 GLU .
2 49 GLU .
2 50 SER .
2 51 ASN .
2 52 ASP .
2 53 LYS .
2 54 ILE .
2 55 PRO .
2 56 VAL .
2 57 ALA .
2 58 LEU .
2 59 GLY .
2 60 LEU .
2 61 LYS .
2 62 GLU .
2 63 LYS .
2 64 ASN .
2 65 LEU .
2 66 TYR .
2 67 LEU .
2 68 SER .
2 69 CYS .
2 70 VAL .
2 71 LEU .
2 72 LYS .
2 73 ASP .
2 74 ASP .
2 75 LYS .
2 76 PRO .
2 77 THR .
2 78 LEU .
2 79 GLN .
2 80 LEU .
2 81 GLU .
2 82 SER .
2 83 VAL .
2 84 ASP .
2 85 PRO .
2 86 LYS .
2 87 ASN .
2 88 TYR .
2 89 PRO .
2 90 LYS .
2 91 LYS .
2 92 LYS .
2 93 MET .
2 94 GLU .
2 95 LYS .
2 96 ARG .
2 97 PHE .
2 98 VAL .
2 99 PHE .
2 100 ASN .
2 101 LYS .
2 102 ILE .
2 103 GLU .
2 104 ILE .
2 105 ASN .
2 106 ASN .
2 107 LYS .
2 108 LEU .
2 109 GLU .
2 110 PHE .
2 111 GLU .
2 112 SER .
2 113 ALA .
2 114 GLN .
2 115 PHE .
2 116 PRO .
2 117 ASN .
2 118 TRP .
2 119 TYR .
2 120 ILE .
2 121 SER .
2 122 THR .
2 123 SER .
2 124 GLN .
2 125 ALA .
2 126 GLU .
2 127 ASN .
2 128 MET .
2 129 PRO .
2 130 VAL .
2 131 PHE .
2 132 LEU .
2 133 GLY .
2 134 GLY .
2 135 THR .
2 136 LYS .
2 137 GLY .
2 138 GLY .
2 139 GLN .
2 140 ASP .
2 141 ILE .
2 142 THR .
2 143 ASP .
2 144 PHE .
2 145 THR .
2 146 MET .
2 147 GLN .
2 148 PHE .
2 149 VAL .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 227 GLN LYS
2 2 1 149 VAL VAL
3 1 29 36 LEU VAL
4 1 49 68 TRP ARG
5 1 70 71 THR ILE
6 1 73 73 LYS LYS
7 1 100 107 ASN PHE
8 1 121 123 ASP GLN
9 1 145 154 ALA SER
10 1 169 174 TYR LEU
11 1 186 189 GLY THR
12 1 191 191 TYR TYR
13 1 209 217 LEU THR
14 2 18 18 MET MET
15 2 20 24 GLY LEU
16 2 45 48 VAL GLU
17 2 64 98 ASN VAL
18 2 100 100 ASN ASN
19 2 112 118 SER TRP
20 2 132 132 LEU LEU
21 1 26 26 GLY GLY
22 2 70 70 VAL VAL
23 2 71 71 LEU LEU
24 2 72 72 LYS LYS
25 2 73 73 ASP ASP
26 2 81 81 GLU GLU
27 2 82 82 SER SER
28 2 87 87 ASN ASN
29 2 88 88 TYR TYR
30 2 90 90 LYS LYS
31 2 92 92 LYS LYS
32 2 94 94 GLU GLU
33 2 95 95 LYS LYS
34 2 96 96 ARG ARG
35 2 113 113 ALA ALA
36 2 114 114 GLN GLN
37 2 115 115 PHE PHE
38 2 1 1 VAL VAL
39 2 22 22 TYR TYR
40 2 44 44 PHE PHE
41 2 45 45 VAL VAL
42 2 46 46 GLN GLN
43 2 47 47 GLY GLY
44 2 48 48 GLU GLU
45 2 53 53 LYS LYS
46 2 64 64 ASN ASN
47 2 74 74 ASP ASP
48 2 75 75 LYS LYS
49 2 77 77 THR THR
50 2 78 78 LEU LEU
51 2 79 79 GLN GLN
52 2 80 80 LEU LEU
53 2 84 84 ASP ASP
54 2 85 85 PRO PRO
55 2 86 86 LYS LYS
56 2 89 89 PRO PRO
57 2 91 91 LYS LYS
58 2 93 93 MET MET
59 2 116 116 PRO PRO
60 2 117 117 ASN ASN
61 2 118 118 TRP TRP
62 1 27 27 PHE PHE
63 1 28 28 SER SER
64 1 29 29 LEU LEU
65 1 30 30 SER SER
66 1 31 31 THR THR
67 1 32 32 SER SER
68 1 55 55 TRP TRP
69 1 56 56 ASP ASP
70 1 57 57 GLY GLY
71 1 101 101 ARG ARG
72 1 102 102 TYR TYR
73 1 103 103 ASP ASP
74 1 106 106 TRP TRP
75 1 108 108 VAL VAL
76 1 146 146 SER SER
77 1 147 147 GLN GLN
78 1 148 148 ASP ASP
79 1 150 150 SER SER
80 1 151 151 ASN ASN
81 1 152 152 TYR TYR
82 1 170 170 TYR TYR
83 1 172 172 SER SER
84 1 212 212 LYS LYS
85 1 213 213 MET MET
86 1 214 214 LEU LEU
87 1 215 215 PRO PRO
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 GLN 1 1 GLN GLN A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 GLN 3 3 GLN GLN A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 GLN 5 5 GLN GLN A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 SER 15 15 SER SER A .
A 1 16 GLN 16 16 GLN GLN A .
A 1 17 THR 17 17 THR THR A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 SER 19 19 SER SER A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 THR 21 21 THR THR A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 SER 23 23 SER SER A .
A 1 24 PHE 24 24 PHE PHE A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 SER 28 28 SER SER A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 SER 30 30 SER SER A .
A 1 31 THR 31 31 THR THR A .
A 1 32 SER 32 32 SER SER A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 MET 34 34 MET MET A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 GLY 37 37 GLY GLY A .
A 1 38 TRP 38 38 TRP TRP A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 GLN 41 41 GLN GLN A .
A 1 42 PRO 42 42 PRO PRO A .
A 1 43 SER 43 43 SER SER A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 LYS 45 45 LYS LYS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 GLU 48 48 GLU GLU A .
A 1 49 TRP 49 49 TRP TRP A .
A 1 50 LEU 50 50 LEU LEU A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 HIS 52 52 HIS HIS A .
A 1 53 ILE 53 53 ILE ILE A .
A 1 54 TRP 54 54 TRP TRP A .
A 1 55 TRP 55 55 TRP TRP A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 SER 60 60 SER SER A .
A 1 61 TYR 61 61 TYR TYR A .
A 1 62 ASN 62 62 ASN ASN A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 SER 64 64 SER SER A .
A 1 65 LEU 65 65 LEU LEU A .
A 1 66 LYS 66 66 LYS LYS A .
A 1 67 SER 67 67 SER SER A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 THR 70 70 THR THR A .
A 1 71 ILE 71 71 ILE ILE A .
A 1 72 SER 72 72 SER SER A .
A 1 73 LYS 73 73 LYS LYS A .
A 1 74 ASP 74 74 ASP ASP A .
A 1 75 THR 75 75 THR THR A .
A 1 76 SER 76 76 SER SER A .
A 1 77 LYS 77 77 LYS LYS A .
A 1 78 ASN 78 78 ASN ASN A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 SER 81 81 SER SER A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 ILE 84 84 ILE ILE A .
A 1 85 THR 85 85 THR THR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 THR 88 88 THR THR A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ALA 93 93 ALA ALA A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 PHE 96 96 PHE PHE A .
A 1 97 CYS 97 97 CYS CYS A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 ASN 100 100 ASN ASN A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 TYR 102 102 TYR TYR A .
A 1 103 ASP 103 103 ASP ASP A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 PRO 105 105 PRO PRO A .
A 1 106 TRP 106 106 TRP TRP A .
A 1 107 PHE 107 107 PHE PHE A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 TRP 110 110 TRP TRP A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 GLN 112 112 GLN GLN A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 THR 114 114 THR THR A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 THR 117 117 THR THR A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 SER 119 119 SER SER A .
A 1 120 SER 120 120 SER SER A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 GLN 123 123 GLN GLN A .
A 1 124 MET 124 124 MET MET A .
A 1 125 THR 125 125 THR THR A .
A 1 126 GLN 126 126 GLN GLN A .
A 1 127 SER 127 127 SER SER A .
A 1 128 THR 128 128 THR THR A .
A 1 129 SER 129 129 SER SER A .
A 1 130 SER 130 130 SER SER A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 SER 132 132 SER SER A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 SER 134 134 SER SER A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 ARG 138 138 ARG ARG A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 THR 140 140 THR THR A .
A 1 141 ILE 141 141 ILE ILE A .
A 1 142 THR 142 142 THR THR A .
A 1 143 CYS 143 143 CYS CYS A .
A 1 144 ARG 144 144 ARG ARG A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 SER 146 146 SER SER A .
A 1 147 GLN 147 147 GLN GLN A .
A 1 148 ASP 148 148 ASP ASP A .
A 1 149 ILE 149 149 ILE ILE A .
A 1 150 SER 150 150 SER SER A .
A 1 151 ASN 151 151 ASN ASN A .
A 1 152 TYR 152 152 TYR TYR A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 SER 154 154 SER SER A .
A 1 155 TRP 155 155 TRP TRP A .
A 1 156 TYR 156 156 TYR TYR A .
A 1 157 GLN 157 157 GLN GLN A .
A 1 158 GLN 158 158 GLN GLN A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 PRO 160 160 PRO PRO A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 LYS 162 162 LYS LYS A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 LYS 165 165 LYS LYS A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 TYR 170 170 TYR TYR A .
A 1 171 THR 171 171 THR THR A .
A 1 172 SER 172 172 SER SER A .
A 1 173 LYS 173 173 LYS LYS A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 HIS 175 175 HIS HIS A .
A 1 176 SER 176 176 SER SER A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 PRO 179 179 PRO PRO A .
A 1 180 SER 180 180 SER SER A .
A 1 181 ARG 181 181 ARG ARG A .
A 1 182 PHE 182 182 PHE PHE A .
A 1 183 SER 183 183 SER SER A .
A 1 184 GLY 184 184 GLY GLY A .
A 1 185 SER 185 185 SER SER A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 SER 187 187 SER SER A .
A 1 188 GLY 188 188 GLY GLY A .
A 1 189 THR 189 189 THR THR A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 TYR 191 191 TYR TYR A .
A 1 192 THR 192 192 THR THR A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 THR 194 194 THR THR A .
A 1 195 ILE 195 195 ILE ILE A .
A 1 196 SER 196 196 SER SER A .
A 1 197 SER 197 197 SER SER A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 GLN 199 199 GLN GLN A .
A 1 200 GLN 200 200 GLN GLN A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 ASP 202 202 ASP ASP A .
A 1 203 PHE 203 203 PHE PHE A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 THR 205 205 THR THR A .
A 1 206 TYR 206 206 TYR TYR A .
A 1 207 PHE 207 207 PHE PHE A .
A 1 208 CYS 208 208 CYS CYS A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 GLN 210 210 GLN GLN A .
A 1 211 GLY 211 211 GLY GLY A .
A 1 212 LYS 212 212 LYS LYS A .
A 1 213 MET 213 213 MET MET A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PRO 215 215 PRO PRO A .
A 1 216 TRP 216 216 TRP TRP A .
A 1 217 THR 217 217 THR THR A .
A 1 218 PHE 218 218 PHE PHE A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 GLN 220 220 GLN GLN A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 THR 222 222 THR THR A .
A 1 223 LYS 223 223 LYS LYS A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 ILE 226 226 ILE ILE A .
A 1 227 LYS 227 227 LYS LYS A .
B 2 1 VAL 1 1 VAL VAL B .
B 2 2 ARG 2 2 ARG ARG B .
B 2 3 SER 3 3 SER SER B .
B 2 4 LEU 4 4 LEU LEU B .
B 2 5 ASN 5 5 ASN ASN B .
B 2 6 CYS 6 6 CYS CYS B .
B 2 7 THR 7 7 THR THR B .
B 2 8 LEU 8 8 LEU LEU B .
B 2 9 ARG 9 9 ARG ARG B .
B 2 10 ASP 10 10 ASP ASP B .
B 2 11 SER 11 11 SER SER B .
B 2 12 GLN 12 12 GLN GLN B .
B 2 13 GLN 13 13 GLN GLN B .
B 2 14 LYS 14 14 LYS LYS B .
B 2 15 SER 15 15 SER SER B .
B 2 16 LEU 16 16 LEU LEU B .
B 2 17 VAL 17 17 VAL VAL B .
B 2 18 MET 18 18 MET MET B .
B 2 19 SER 19 19 SER SER B .
B 2 20 GLY 20 20 GLY GLY B .
B 2 21 PRO 21 21 PRO PRO B .
B 2 22 TYR 22 22 TYR TYR B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 LEU 24 24 LEU LEU B .
B 2 25 LYS 25 25 LYS LYS B .
B 2 26 ALA 26 26 ALA ALA B .
B 2 27 LEU 27 27 LEU LEU B .
B 2 28 HIS 28 28 HIS HIS B .
B 2 29 LEU 29 29 LEU LEU B .
B 2 30 GLN 30 30 GLN GLN B .
B 2 31 GLY 31 31 GLY GLY B .
B 2 32 GLN 32 32 GLN GLN B .
B 2 33 ASP 33 33 ASP ASP B .
B 2 34 MET 34 34 MET MET B .
B 2 35 GLU 35 35 GLU GLU B .
B 2 36 GLN 36 36 GLN GLN B .
B 2 37 GLN 37 37 GLN GLN B .
B 2 38 VAL 38 38 VAL VAL B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 PHE 40 40 PHE PHE B .
B 2 41 SER 41 41 SER SER B .
B 2 42 MET 42 42 MET MET B .
B 2 43 SER 43 43 SER SER B .
B 2 44 PHE 44 44 PHE PHE B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 GLN 46 46 GLN GLN B .
B 2 47 GLY 47 47 GLY GLY B .
B 2 48 GLU 48 48 GLU GLU B .
B 2 49 GLU 49 49 GLU GLU B .
B 2 50 SER 50 50 SER SER B .
B 2 51 ASN 51 51 ASN ASN B .
B 2 52 ASP 52 52 ASP ASP B .
B 2 53 LYS 53 53 LYS LYS B .
B 2 54 ILE 54 54 ILE ILE B .
B 2 55 PRO 55 55 PRO PRO B .
B 2 56 VAL 56 56 VAL VAL B .
B 2 57 ALA 57 57 ALA ALA B .
B 2 58 LEU 58 58 LEU LEU B .
B 2 59 GLY 59 59 GLY GLY B .
B 2 60 LEU 60 60 LEU LEU B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 GLU 62 62 GLU GLU B .
B 2 63 LYS 63 63 LYS LYS B .
B 2 64 ASN 64 64 ASN ASN B .
B 2 65 LEU 65 65 LEU LEU B .
B 2 66 TYR 66 66 TYR TYR B .
B 2 67 LEU 67 67 LEU LEU B .
B 2 68 SER 68 68 SER SER B .
B 2 69 CYS 69 69 CYS CYS B .
B 2 70 VAL 70 70 VAL VAL B .
B 2 71 LEU 71 71 LEU LEU B .
B 2 72 LYS 72 72 LYS LYS B .
B 2 73 ASP 73 73 ASP ASP B .
B 2 74 ASP 74 74 ASP ASP B .
B 2 75 LYS 75 75 LYS LYS B .
B 2 76 PRO 76 76 PRO PRO B .
B 2 77 THR 77 77 THR THR B .
B 2 78 LEU 78 78 LEU LEU B .
B 2 79 GLN 79 79 GLN GLN B .
B 2 80 LEU 80 80 LEU LEU B .
B 2 81 GLU 81 81 GLU GLU B .
B 2 82 SER 82 82 SER SER B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 ASP 84 84 ASP ASP B .
B 2 85 PRO 85 85 PRO PRO B .
B 2 86 LYS 86 86 LYS LYS B .
B 2 87 ASN 87 87 ASN ASN B .
B 2 88 TYR 88 88 TYR TYR B .
B 2 89 PRO 89 89 PRO PRO B .
B 2 90 LYS 90 90 LYS LYS B .
B 2 91 LYS 91 91 LYS LYS B .
B 2 92 LYS 92 92 LYS LYS B .
B 2 93 MET 93 93 MET MET B .
B 2 94 GLU 94 94 GLU GLU B .
B 2 95 LYS 95 95 LYS LYS B .
B 2 96 ARG 96 96 ARG ARG B .
B 2 97 PHE 97 97 PHE PHE B .
B 2 98 VAL 98 98 VAL VAL B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 ASN 100 100 ASN ASN B .
B 2 101 LYS 101 101 LYS LYS B .
B 2 102 ILE 102 102 ILE ILE B .
B 2 103 GLU 103 103 GLU GLU B .
B 2 104 ILE 104 104 ILE ILE B .
B 2 105 ASN 105 105 ASN ASN B .
B 2 106 ASN 106 106 ASN ASN B .
B 2 107 LYS 107 107 LYS LYS B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 GLU 109 109 GLU GLU B .
B 2 110 PHE 110 110 PHE PHE B .
B 2 111 GLU 111 111 GLU GLU B .
B 2 112 SER 112 112 SER SER B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLN 114 114 GLN GLN B .
B 2 115 PHE 115 115 PHE PHE B .
B 2 116 PRO 116 116 PRO PRO B .
B 2 117 ASN 117 117 ASN ASN B .
B 2 118 TRP 118 118 TRP TRP B .
B 2 119 TYR 119 119 TYR TYR B .
B 2 120 ILE 120 120 ILE ILE B .
B 2 121 SER 121 121 SER SER B .
B 2 122 THR 122 122 THR THR B .
B 2 123 SER 123 123 SER SER B .
B 2 124 GLN 124 124 GLN GLN B .
B 2 125 ALA 125 125 ALA ALA B .
B 2 126 GLU 126 126 GLU GLU B .
B 2 127 ASN 127 127 ASN ASN B .
B 2 128 MET 128 128 MET MET B .
B 2 129 PRO 129 129 PRO PRO B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 PHE 131 131 PHE PHE B .
B 2 132 LEU 132 132 LEU LEU B .
B 2 133 GLY 133 133 GLY GLY B .
B 2 134 GLY 134 134 GLY GLY B .
B 2 135 THR 135 135 THR THR B .
B 2 136 LYS 136 136 LYS LYS B .
B 2 137 GLY 137 137 GLY GLY B .
B 2 138 GLY 138 138 GLY GLY B .
B 2 139 GLN 139 139 GLN GLN B .
B 2 140 ASP 140 140 ASP ASP B .
B 2 141 ILE 141 141 ILE ILE B .
B 2 142 THR 142 142 THR THR B .
B 2 143 ASP 143 143 ASP ASP B .
B 2 144 PHE 144 144 PHE PHE B .
B 2 145 THR 145 145 THR THR B .
B 2 146 MET 146 146 MET MET B .
B 2 147 GLN 147 147 GLN GLN B .
B 2 148 PHE 148 148 PHE PHE B .
B 2 149 VAL 149 149 VAL VAL B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-NMR-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-NMR-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
3 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-NMR-sas-filtered/data/distances/ambig.tbl
'Input data or restraints' 64955 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
3 Other NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
3 3 3
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 2 'Partner 2' B 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
1000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 200 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 200 YES NO NO NO . .
.
#
#
loop_
_ihm_feature_list.feature_id
_ihm_feature_list.feature_type
_ihm_feature_list.entity_type
_ihm_feature_list.details
1 residue polymer .
2 residue polymer .
3 residue polymer .
4 residue polymer .
5 residue polymer .
6 residue polymer .
7 residue polymer .
8 residue polymer .
9 residue polymer .
10 residue polymer .
11 residue polymer .
12 residue polymer .
13 residue polymer .
14 residue polymer .
15 residue polymer .
16 residue polymer .
17 residue polymer .
18 residue polymer .
19 residue polymer .
20 residue polymer .
21 residue polymer .
22 residue polymer .
23 residue polymer .
24 residue polymer .
25 residue polymer .
26 residue polymer .
27 residue polymer .
28 residue polymer .
29 residue polymer .
30 residue polymer .
31 residue polymer .
32 residue polymer .
33 residue polymer .
34 residue polymer .
35 residue polymer .
36 residue polymer .
37 residue polymer .
38 residue polymer .
39 residue polymer .
40 residue polymer .
41 residue polymer .
42 residue polymer .
43 residue polymer .
44 residue polymer .
45 residue polymer .
46 residue polymer .
47 residue polymer .
48 residue polymer .
49 residue polymer .
50 residue polymer .
51 residue polymer .
52 residue polymer .
53 residue polymer .
54 residue polymer .
55 residue polymer .
56 residue polymer .
57 residue polymer .
58 residue polymer .
59 residue polymer .
60 residue polymer .
61 residue polymer .
62 residue polymer .
63 residue polymer .
64 residue polymer .
65 residue polymer .
66 residue polymer .
67 residue polymer .
#
#
loop_
_ihm_poly_residue_feature.ordinal_id
_ihm_poly_residue_feature.feature_id
_ihm_poly_residue_feature.entity_id
_ihm_poly_residue_feature.asym_id
_ihm_poly_residue_feature.seq_id_begin
_ihm_poly_residue_feature.comp_id_begin
_ihm_poly_residue_feature.seq_id_end
_ihm_poly_residue_feature.comp_id_end
1 1 1 A 26 GLY 26 GLY
2 2 2 B 70 VAL 70 VAL
3 3 2 B 71 LEU 71 LEU
4 4 2 B 72 LYS 72 LYS
5 5 2 B 73 ASP 73 ASP
6 6 2 B 81 GLU 81 GLU
7 7 2 B 82 SER 82 SER
8 8 2 B 87 ASN 87 ASN
9 9 2 B 88 TYR 88 TYR
10 10 2 B 90 LYS 90 LYS
11 11 2 B 92 LYS 92 LYS
12 12 2 B 94 GLU 94 GLU
13 13 2 B 95 LYS 95 LYS
14 14 2 B 96 ARG 96 ARG
15 15 2 B 113 ALA 113 ALA
16 16 2 B 114 GLN 114 GLN
17 17 2 B 115 PHE 115 PHE
18 18 2 B 1 VAL 1 VAL
19 19 2 B 22 TYR 22 TYR
20 20 2 B 44 PHE 44 PHE
21 21 2 B 45 VAL 45 VAL
22 22 2 B 46 GLN 46 GLN
23 23 2 B 47 GLY 47 GLY
24 24 2 B 48 GLU 48 GLU
25 25 2 B 53 LYS 53 LYS
26 26 2 B 64 ASN 64 ASN
27 27 2 B 74 ASP 74 ASP
28 28 2 B 75 LYS 75 LYS
29 29 2 B 77 THR 77 THR
30 30 2 B 78 LEU 78 LEU
31 31 2 B 79 GLN 79 GLN
32 32 2 B 80 LEU 80 LEU
33 33 2 B 84 ASP 84 ASP
34 34 2 B 85 PRO 85 PRO
35 35 2 B 86 LYS 86 LYS
36 36 2 B 89 PRO 89 PRO
37 37 2 B 91 LYS 91 LYS
38 38 2 B 93 MET 93 MET
39 39 2 B 116 PRO 116 PRO
40 40 2 B 117 ASN 117 ASN
41 41 2 B 118 TRP 118 TRP
42 42 1 A 27 PHE 27 PHE
43 43 1 A 28 SER 28 SER
44 44 1 A 29 LEU 29 LEU
45 45 1 A 30 SER 30 SER
46 46 1 A 31 THR 31 THR
47 47 1 A 32 SER 32 SER
48 48 1 A 55 TRP 55 TRP
49 49 1 A 56 ASP 56 ASP
50 50 1 A 57 GLY 57 GLY
51 51 1 A 101 ARG 101 ARG
52 52 1 A 102 TYR 102 TYR
53 53 1 A 103 ASP 103 ASP
54 54 1 A 106 TRP 106 TRP
55 55 1 A 108 VAL 108 VAL
56 56 1 A 146 SER 146 SER
57 57 1 A 147 GLN 147 GLN
58 58 1 A 148 ASP 148 ASP
59 59 1 A 150 SER 150 SER
60 60 1 A 151 ASN 151 ASN
61 61 1 A 152 TYR 152 TYR
62 62 1 A 170 TYR 170 TYR
63 63 1 A 172 SER 172 SER
64 64 1 A 212 LYS 212 LYS
65 65 1 A 213 MET 213 MET
66 66 1 A 214 LEU 214 LEU
67 67 1 A 215 PRO 215 PRO
#
#
loop_
_ihm_derived_distance_restraint.id
_ihm_derived_distance_restraint.group_id
_ihm_derived_distance_restraint.feature_id_1
_ihm_derived_distance_restraint.feature_id_2
_ihm_derived_distance_restraint.restraint_type
_ihm_derived_distance_restraint.distance_lower_limit
_ihm_derived_distance_restraint.distance_upper_limit
_ihm_derived_distance_restraint.probability
_ihm_derived_distance_restraint.mic_value
_ihm_derived_distance_restraint.group_conditionality
_ihm_derived_distance_restraint.dataset_list_id
1 . 1 2 'upper bound' . 2.000 0.500 . . 3
2 . 1 3 'upper bound' . 2.000 0.500 . . 3
3 . 1 4 'upper bound' . 2.000 0.500 . . 3
4 . 1 5 'upper bound' . 2.000 0.500 . . 3
5 . 1 6 'upper bound' . 2.000 0.500 . . 3
6 . 1 7 'upper bound' . 2.000 0.500 . . 3
7 . 1 8 'upper bound' . 2.000 0.500 . . 3
8 . 1 9 'upper bound' . 2.000 0.500 . . 3
9 . 1 10 'upper bound' . 2.000 0.500 . . 3
10 . 1 11 'upper bound' . 2.000 0.500 . . 3
11 . 1 12 'upper bound' . 2.000 0.500 . . 3
12 . 1 13 'upper bound' . 2.000 0.500 . . 3
13 . 1 14 'upper bound' . 2.000 0.500 . . 3
14 . 1 15 'upper bound' . 2.000 0.500 . . 3
15 . 1 16 'upper bound' . 2.000 0.500 . . 3
16 . 1 17 'upper bound' . 2.000 0.500 . . 3
17 . 1 18 'upper bound' . 2.000 0.500 . . 3
18 . 1 19 'upper bound' . 2.000 0.500 . . 3
19 . 1 20 'upper bound' . 2.000 0.500 . . 3
20 . 1 21 'upper bound' . 2.000 0.500 . . 3
21 . 1 22 'upper bound' . 2.000 0.500 . . 3
22 . 1 23 'upper bound' . 2.000 0.500 . . 3
23 . 1 24 'upper bound' . 2.000 0.500 . . 3
24 . 1 25 'upper bound' . 2.000 0.500 . . 3
25 . 1 26 'upper bound' . 2.000 0.500 . . 3
26 . 1 27 'upper bound' . 2.000 0.500 . . 3
27 . 1 28 'upper bound' . 2.000 0.500 . . 3
28 . 1 29 'upper bound' . 2.000 0.500 . . 3
29 . 1 30 'upper bound' . 2.000 0.500 . . 3
30 . 1 31 'upper bound' . 2.000 0.500 . . 3
31 . 1 32 'upper bound' . 2.000 0.500 . . 3
32 . 1 33 'upper bound' . 2.000 0.500 . . 3
33 . 1 34 'upper bound' . 2.000 0.500 . . 3
34 . 1 35 'upper bound' . 2.000 0.500 . . 3
35 . 1 36 'upper bound' . 2.000 0.500 . . 3
36 . 1 37 'upper bound' . 2.000 0.500 . . 3
37 . 1 38 'upper bound' . 2.000 0.500 . . 3
38 . 1 39 'upper bound' . 2.000 0.500 . . 3
39 . 1 40 'upper bound' . 2.000 0.500 . . 3
40 . 1 41 'upper bound' . 2.000 0.500 . . 3
41 . 2 42 'upper bound' . 2.000 0.500 . . 3
42 . 2 43 'upper bound' . 2.000 0.500 . . 3
43 . 2 44 'upper bound' . 2.000 0.500 . . 3
44 . 2 45 'upper bound' . 2.000 0.500 . . 3
45 . 2 46 'upper bound' . 2.000 0.500 . . 3
46 . 2 47 'upper bound' . 2.000 0.500 . . 3
47 . 2 48 'upper bound' . 2.000 0.500 . . 3
48 . 2 49 'upper bound' . 2.000 0.500 . . 3
49 . 2 50 'upper bound' . 2.000 0.500 . . 3
50 . 2 51 'upper bound' . 2.000 0.500 . . 3
51 . 2 52 'upper bound' . 2.000 0.500 . . 3
52 . 2 53 'upper bound' . 2.000 0.500 . . 3
53 . 2 54 'upper bound' . 2.000 0.500 . . 3
54 . 2 55 'upper bound' . 2.000 0.500 . . 3
55 . 2 56 'upper bound' . 2.000 0.500 . . 3
56 . 2 57 'upper bound' . 2.000 0.500 . . 3
57 . 2 58 'upper bound' . 2.000 0.500 . . 3
58 . 2 59 'upper bound' . 2.000 0.500 . . 3
59 . 2 60 'upper bound' . 2.000 0.500 . . 3
60 . 2 61 'upper bound' . 2.000 0.500 . . 3
61 . 2 62 'upper bound' . 2.000 0.500 . . 3
62 . 2 63 'upper bound' . 2.000 0.500 . . 3
63 . 2 64 'upper bound' . 2.000 0.500 . . 3
64 . 2 65 'upper bound' . 2.000 0.500 . . 3
65 . 2 66 'upper bound' . 2.000 0.500 . . 3
66 . 2 67 'upper bound' . 2.000 0.500 . . 3
67 . 3 42 'upper bound' . 2.000 0.500 . . 3
68 . 3 43 'upper bound' . 2.000 0.500 . . 3
69 . 3 44 'upper bound' . 2.000 0.500 . . 3
70 . 3 45 'upper bound' . 2.000 0.500 . . 3
71 . 3 46 'upper bound' . 2.000 0.500 . . 3
72 . 3 47 'upper bound' . 2.000 0.500 . . 3
73 . 3 48 'upper bound' . 2.000 0.500 . . 3
74 . 3 49 'upper bound' . 2.000 0.500 . . 3
75 . 3 50 'upper bound' . 2.000 0.500 . . 3
76 . 3 51 'upper bound' . 2.000 0.500 . . 3
77 . 3 52 'upper bound' . 2.000 0.500 . . 3
78 . 3 53 'upper bound' . 2.000 0.500 . . 3
79 . 3 54 'upper bound' . 2.000 0.500 . . 3
80 . 3 55 'upper bound' . 2.000 0.500 . . 3
81 . 3 56 'upper bound' . 2.000 0.500 . . 3
82 . 3 57 'upper bound' . 2.000 0.500 . . 3
83 . 3 58 'upper bound' . 2.000 0.500 . . 3
84 . 3 59 'upper bound' . 2.000 0.500 . . 3
85 . 3 60 'upper bound' . 2.000 0.500 . . 3
86 . 3 61 'upper bound' . 2.000 0.500 . . 3
87 . 3 62 'upper bound' . 2.000 0.500 . . 3
88 . 3 63 'upper bound' . 2.000 0.500 . . 3
89 . 3 64 'upper bound' . 2.000 0.500 . . 3
90 . 3 65 'upper bound' . 2.000 0.500 . . 3
91 . 3 66 'upper bound' . 2.000 0.500 . . 3
92 . 3 67 'upper bound' . 2.000 0.500 . . 3
93 . 4 42 'upper bound' . 2.000 0.500 . . 3
94 . 4 43 'upper bound' . 2.000 0.500 . . 3
95 . 4 44 'upper bound' . 2.000 0.500 . . 3
96 . 4 45 'upper bound' . 2.000 0.500 . . 3
97 . 4 46 'upper bound' . 2.000 0.500 . . 3
98 . 4 47 'upper bound' . 2.000 0.500 . . 3
99 . 4 48 'upper bound' . 2.000 0.500 . . 3
100 . 4 49 'upper bound' . 2.000 0.500 . . 3
101 . 4 50 'upper bound' . 2.000 0.500 . . 3
102 . 4 51 'upper bound' . 2.000 0.500 . . 3
103 . 4 52 'upper bound' . 2.000 0.500 . . 3
104 . 4 53 'upper bound' . 2.000 0.500 . . 3
105 . 4 54 'upper bound' . 2.000 0.500 . . 3
106 . 4 55 'upper bound' . 2.000 0.500 . . 3
107 . 4 56 'upper bound' . 2.000 0.500 . . 3
108 . 4 57 'upper bound' . 2.000 0.500 . . 3
109 . 4 58 'upper bound' . 2.000 0.500 . . 3
110 . 4 59 'upper bound' . 2.000 0.500 . . 3
111 . 4 60 'upper bound' . 2.000 0.500 . . 3
112 . 4 61 'upper bound' . 2.000 0.500 . . 3
113 . 4 62 'upper bound' . 2.000 0.500 . . 3
114 . 4 63 'upper bound' . 2.000 0.500 . . 3
115 . 4 64 'upper bound' . 2.000 0.500 . . 3
116 . 4 65 'upper bound' . 2.000 0.500 . . 3
117 . 4 66 'upper bound' . 2.000 0.500 . . 3
118 . 4 67 'upper bound' . 2.000 0.500 . . 3
119 . 5 42 'upper bound' . 2.000 0.500 . . 3
120 . 5 43 'upper bound' . 2.000 0.500 . . 3
121 . 5 44 'upper bound' . 2.000 0.500 . . 3
122 . 5 45 'upper bound' . 2.000 0.500 . . 3
123 . 5 46 'upper bound' . 2.000 0.500 . . 3
124 . 5 47 'upper bound' . 2.000 0.500 . . 3
125 . 5 48 'upper bound' . 2.000 0.500 . . 3
126 . 5 49 'upper bound' . 2.000 0.500 . . 3
127 . 5 50 'upper bound' . 2.000 0.500 . . 3
128 . 5 51 'upper bound' . 2.000 0.500 . . 3
129 . 5 52 'upper bound' . 2.000 0.500 . . 3
130 . 5 53 'upper bound' . 2.000 0.500 . . 3
131 . 5 54 'upper bound' . 2.000 0.500 . . 3
132 . 5 55 'upper bound' . 2.000 0.500 . . 3
133 . 5 56 'upper bound' . 2.000 0.500 . . 3
134 . 5 57 'upper bound' . 2.000 0.500 . . 3
135 . 5 58 'upper bound' . 2.000 0.500 . . 3
136 . 5 59 'upper bound' . 2.000 0.500 . . 3
137 . 5 60 'upper bound' . 2.000 0.500 . . 3
138 . 5 61 'upper bound' . 2.000 0.500 . . 3
139 . 5 62 'upper bound' . 2.000 0.500 . . 3
140 . 5 63 'upper bound' . 2.000 0.500 . . 3
141 . 5 64 'upper bound' . 2.000 0.500 . . 3
142 . 5 65 'upper bound' . 2.000 0.500 . . 3
143 . 5 66 'upper bound' . 2.000 0.500 . . 3
144 . 5 67 'upper bound' . 2.000 0.500 . . 3
145 . 6 42 'upper bound' . 2.000 0.500 . . 3
146 . 6 43 'upper bound' . 2.000 0.500 . . 3
147 . 6 44 'upper bound' . 2.000 0.500 . . 3
148 . 6 45 'upper bound' . 2.000 0.500 . . 3
149 . 6 46 'upper bound' . 2.000 0.500 . . 3
150 . 6 47 'upper bound' . 2.000 0.500 . . 3
151 . 6 48 'upper bound' . 2.000 0.500 . . 3
152 . 6 49 'upper bound' . 2.000 0.500 . . 3
153 . 6 50 'upper bound' . 2.000 0.500 . . 3
154 . 6 51 'upper bound' . 2.000 0.500 . . 3
155 . 6 52 'upper bound' . 2.000 0.500 . . 3
156 . 6 53 'upper bound' . 2.000 0.500 . . 3
157 . 6 54 'upper bound' . 2.000 0.500 . . 3
158 . 6 55 'upper bound' . 2.000 0.500 . . 3
159 . 6 56 'upper bound' . 2.000 0.500 . . 3
160 . 6 57 'upper bound' . 2.000 0.500 . . 3
161 . 6 58 'upper bound' . 2.000 0.500 . . 3
162 . 6 59 'upper bound' . 2.000 0.500 . . 3
163 . 6 60 'upper bound' . 2.000 0.500 . . 3
164 . 6 61 'upper bound' . 2.000 0.500 . . 3
165 . 6 62 'upper bound' . 2.000 0.500 . . 3
166 . 6 63 'upper bound' . 2.000 0.500 . . 3
167 . 6 64 'upper bound' . 2.000 0.500 . . 3
168 . 6 65 'upper bound' . 2.000 0.500 . . 3
169 . 6 66 'upper bound' . 2.000 0.500 . . 3
170 . 6 67 'upper bound' . 2.000 0.500 . . 3
171 . 7 42 'upper bound' . 2.000 0.500 . . 3
172 . 7 43 'upper bound' . 2.000 0.500 . . 3
173 . 7 44 'upper bound' . 2.000 0.500 . . 3
174 . 7 45 'upper bound' . 2.000 0.500 . . 3
175 . 7 46 'upper bound' . 2.000 0.500 . . 3
176 . 7 47 'upper bound' . 2.000 0.500 . . 3
177 . 7 48 'upper bound' . 2.000 0.500 . . 3
178 . 7 49 'upper bound' . 2.000 0.500 . . 3
179 . 7 50 'upper bound' . 2.000 0.500 . . 3
180 . 7 51 'upper bound' . 2.000 0.500 . . 3
181 . 7 52 'upper bound' . 2.000 0.500 . . 3
182 . 7 53 'upper bound' . 2.000 0.500 . . 3
183 . 7 54 'upper bound' . 2.000 0.500 . . 3
184 . 7 55 'upper bound' . 2.000 0.500 . . 3
185 . 7 56 'upper bound' . 2.000 0.500 . . 3
186 . 7 57 'upper bound' . 2.000 0.500 . . 3
187 . 7 58 'upper bound' . 2.000 0.500 . . 3
188 . 7 59 'upper bound' . 2.000 0.500 . . 3
189 . 7 60 'upper bound' . 2.000 0.500 . . 3
190 . 7 61 'upper bound' . 2.000 0.500 . . 3
191 . 7 62 'upper bound' . 2.000 0.500 . . 3
192 . 7 63 'upper bound' . 2.000 0.500 . . 3
193 . 7 64 'upper bound' . 2.000 0.500 . . 3
194 . 7 65 'upper bound' . 2.000 0.500 . . 3
195 . 7 66 'upper bound' . 2.000 0.500 . . 3
196 . 7 67 'upper bound' . 2.000 0.500 . . 3
197 . 8 42 'upper bound' . 2.000 0.500 . . 3
198 . 8 43 'upper bound' . 2.000 0.500 . . 3
199 . 8 44 'upper bound' . 2.000 0.500 . . 3
200 . 8 45 'upper bound' . 2.000 0.500 . . 3
201 . 8 46 'upper bound' . 2.000 0.500 . . 3
202 . 8 47 'upper bound' . 2.000 0.500 . . 3
203 . 8 48 'upper bound' . 2.000 0.500 . . 3
204 . 8 49 'upper bound' . 2.000 0.500 . . 3
205 . 8 50 'upper bound' . 2.000 0.500 . . 3
206 . 8 51 'upper bound' . 2.000 0.500 . . 3
207 . 8 52 'upper bound' . 2.000 0.500 . . 3
208 . 8 53 'upper bound' . 2.000 0.500 . . 3
209 . 8 54 'upper bound' . 2.000 0.500 . . 3
210 . 8 55 'upper bound' . 2.000 0.500 . . 3
211 . 8 56 'upper bound' . 2.000 0.500 . . 3
212 . 8 57 'upper bound' . 2.000 0.500 . . 3
213 . 8 58 'upper bound' . 2.000 0.500 . . 3
214 . 8 59 'upper bound' . 2.000 0.500 . . 3
215 . 8 60 'upper bound' . 2.000 0.500 . . 3
216 . 8 61 'upper bound' . 2.000 0.500 . . 3
217 . 8 62 'upper bound' . 2.000 0.500 . . 3
218 . 8 63 'upper bound' . 2.000 0.500 . . 3
219 . 8 64 'upper bound' . 2.000 0.500 . . 3
220 . 8 65 'upper bound' . 2.000 0.500 . . 3
221 . 8 66 'upper bound' . 2.000 0.500 . . 3
222 . 8 67 'upper bound' . 2.000 0.500 . . 3
223 . 9 42 'upper bound' . 2.000 0.500 . . 3
224 . 9 43 'upper bound' . 2.000 0.500 . . 3
225 . 9 44 'upper bound' . 2.000 0.500 . . 3
226 . 9 45 'upper bound' . 2.000 0.500 . . 3
227 . 9 46 'upper bound' . 2.000 0.500 . . 3
228 . 9 47 'upper bound' . 2.000 0.500 . . 3
229 . 9 48 'upper bound' . 2.000 0.500 . . 3
230 . 9 49 'upper bound' . 2.000 0.500 . . 3
231 . 9 50 'upper bound' . 2.000 0.500 . . 3
232 . 9 51 'upper bound' . 2.000 0.500 . . 3
233 . 9 52 'upper bound' . 2.000 0.500 . . 3
234 . 9 53 'upper bound' . 2.000 0.500 . . 3
235 . 9 54 'upper bound' . 2.000 0.500 . . 3
236 . 9 55 'upper bound' . 2.000 0.500 . . 3
237 . 9 56 'upper bound' . 2.000 0.500 . . 3
238 . 9 57 'upper bound' . 2.000 0.500 . . 3
239 . 9 58 'upper bound' . 2.000 0.500 . . 3
240 . 9 59 'upper bound' . 2.000 0.500 . . 3
241 . 9 60 'upper bound' . 2.000 0.500 . . 3
242 . 9 61 'upper bound' . 2.000 0.500 . . 3
243 . 9 62 'upper bound' . 2.000 0.500 . . 3
244 . 9 63 'upper bound' . 2.000 0.500 . . 3
245 . 9 64 'upper bound' . 2.000 0.500 . . 3
246 . 9 65 'upper bound' . 2.000 0.500 . . 3
247 . 9 66 'upper bound' . 2.000 0.500 . . 3
248 . 9 67 'upper bound' . 2.000 0.500 . . 3
249 . 10 42 'upper bound' . 2.000 0.500 . . 3
250 . 10 43 'upper bound' . 2.000 0.500 . . 3
251 . 10 44 'upper bound' . 2.000 0.500 . . 3
252 . 10 45 'upper bound' . 2.000 0.500 . . 3
253 . 10 46 'upper bound' . 2.000 0.500 . . 3
254 . 10 47 'upper bound' . 2.000 0.500 . . 3
255 . 10 48 'upper bound' . 2.000 0.500 . . 3
256 . 10 49 'upper bound' . 2.000 0.500 . . 3
257 . 10 50 'upper bound' . 2.000 0.500 . . 3
258 . 10 51 'upper bound' . 2.000 0.500 . . 3
259 . 10 52 'upper bound' . 2.000 0.500 . . 3
260 . 10 53 'upper bound' . 2.000 0.500 . . 3
261 . 10 54 'upper bound' . 2.000 0.500 . . 3
262 . 10 55 'upper bound' . 2.000 0.500 . . 3
263 . 10 56 'upper bound' . 2.000 0.500 . . 3
264 . 10 57 'upper bound' . 2.000 0.500 . . 3
265 . 10 58 'upper bound' . 2.000 0.500 . . 3
266 . 10 59 'upper bound' . 2.000 0.500 . . 3
267 . 10 60 'upper bound' . 2.000 0.500 . . 3
268 . 10 61 'upper bound' . 2.000 0.500 . . 3
269 . 10 62 'upper bound' . 2.000 0.500 . . 3
270 . 10 63 'upper bound' . 2.000 0.500 . . 3
271 . 10 64 'upper bound' . 2.000 0.500 . . 3
272 . 10 65 'upper bound' . 2.000 0.500 . . 3
273 . 10 66 'upper bound' . 2.000 0.500 . . 3
274 . 10 67 'upper bound' . 2.000 0.500 . . 3
275 . 11 42 'upper bound' . 2.000 0.500 . . 3
276 . 11 43 'upper bound' . 2.000 0.500 . . 3
277 . 11 44 'upper bound' . 2.000 0.500 . . 3
278 . 11 45 'upper bound' . 2.000 0.500 . . 3
279 . 11 46 'upper bound' . 2.000 0.500 . . 3
280 . 11 47 'upper bound' . 2.000 0.500 . . 3
281 . 11 48 'upper bound' . 2.000 0.500 . . 3
282 . 11 49 'upper bound' . 2.000 0.500 . . 3
283 . 11 50 'upper bound' . 2.000 0.500 . . 3
284 . 11 51 'upper bound' . 2.000 0.500 . . 3
285 . 11 52 'upper bound' . 2.000 0.500 . . 3
286 . 11 53 'upper bound' . 2.000 0.500 . . 3
287 . 11 54 'upper bound' . 2.000 0.500 . . 3
288 . 11 55 'upper bound' . 2.000 0.500 . . 3
289 . 11 56 'upper bound' . 2.000 0.500 . . 3
290 . 11 57 'upper bound' . 2.000 0.500 . . 3
291 . 11 58 'upper bound' . 2.000 0.500 . . 3
292 . 11 59 'upper bound' . 2.000 0.500 . . 3
293 . 11 60 'upper bound' . 2.000 0.500 . . 3
294 . 11 61 'upper bound' . 2.000 0.500 . . 3
295 . 11 62 'upper bound' . 2.000 0.500 . . 3
296 . 11 63 'upper bound' . 2.000 0.500 . . 3
297 . 11 64 'upper bound' . 2.000 0.500 . . 3
298 . 11 65 'upper bound' . 2.000 0.500 . . 3
299 . 11 66 'upper bound' . 2.000 0.500 . . 3
300 . 11 67 'upper bound' . 2.000 0.500 . . 3
301 . 12 42 'upper bound' . 2.000 0.500 . . 3
302 . 12 43 'upper bound' . 2.000 0.500 . . 3
303 . 12 44 'upper bound' . 2.000 0.500 . . 3
304 . 12 45 'upper bound' . 2.000 0.500 . . 3
305 . 12 46 'upper bound' . 2.000 0.500 . . 3
306 . 12 47 'upper bound' . 2.000 0.500 . . 3
307 . 12 48 'upper bound' . 2.000 0.500 . . 3
308 . 12 49 'upper bound' . 2.000 0.500 . . 3
309 . 12 50 'upper bound' . 2.000 0.500 . . 3
310 . 12 51 'upper bound' . 2.000 0.500 . . 3
311 . 12 52 'upper bound' . 2.000 0.500 . . 3
312 . 12 53 'upper bound' . 2.000 0.500 . . 3
313 . 12 54 'upper bound' . 2.000 0.500 . . 3
314 . 12 55 'upper bound' . 2.000 0.500 . . 3
315 . 12 56 'upper bound' . 2.000 0.500 . . 3
316 . 12 57 'upper bound' . 2.000 0.500 . . 3
317 . 12 58 'upper bound' . 2.000 0.500 . . 3
318 . 12 59 'upper bound' . 2.000 0.500 . . 3
319 . 12 60 'upper bound' . 2.000 0.500 . . 3
320 . 12 61 'upper bound' . 2.000 0.500 . . 3
321 . 12 62 'upper bound' . 2.000 0.500 . . 3
322 . 12 63 'upper bound' . 2.000 0.500 . . 3
323 . 12 64 'upper bound' . 2.000 0.500 . . 3
324 . 12 65 'upper bound' . 2.000 0.500 . . 3
325 . 12 66 'upper bound' . 2.000 0.500 . . 3
326 . 12 67 'upper bound' . 2.000 0.500 . . 3
327 . 13 42 'upper bound' . 2.000 0.500 . . 3
328 . 13 43 'upper bound' . 2.000 0.500 . . 3
329 . 13 44 'upper bound' . 2.000 0.500 . . 3
330 . 13 45 'upper bound' . 2.000 0.500 . . 3
331 . 13 46 'upper bound' . 2.000 0.500 . . 3
332 . 13 47 'upper bound' . 2.000 0.500 . . 3
333 . 13 48 'upper bound' . 2.000 0.500 . . 3
334 . 13 49 'upper bound' . 2.000 0.500 . . 3
335 . 13 50 'upper bound' . 2.000 0.500 . . 3
336 . 13 51 'upper bound' . 2.000 0.500 . . 3
337 . 13 52 'upper bound' . 2.000 0.500 . . 3
338 . 13 53 'upper bound' . 2.000 0.500 . . 3
339 . 13 54 'upper bound' . 2.000 0.500 . . 3
340 . 13 55 'upper bound' . 2.000 0.500 . . 3
341 . 13 56 'upper bound' . 2.000 0.500 . . 3
342 . 13 57 'upper bound' . 2.000 0.500 . . 3
343 . 13 58 'upper bound' . 2.000 0.500 . . 3
344 . 13 59 'upper bound' . 2.000 0.500 . . 3
345 . 13 60 'upper bound' . 2.000 0.500 . . 3
346 . 13 61 'upper bound' . 2.000 0.500 . . 3
347 . 13 62 'upper bound' . 2.000 0.500 . . 3
348 . 13 63 'upper bound' . 2.000 0.500 . . 3
349 . 13 64 'upper bound' . 2.000 0.500 . . 3
350 . 13 65 'upper bound' . 2.000 0.500 . . 3
351 . 13 66 'upper bound' . 2.000 0.500 . . 3
352 . 13 67 'upper bound' . 2.000 0.500 . . 3
353 . 14 42 'upper bound' . 2.000 0.500 . . 3
354 . 14 43 'upper bound' . 2.000 0.500 . . 3
355 . 14 44 'upper bound' . 2.000 0.500 . . 3
356 . 14 45 'upper bound' . 2.000 0.500 . . 3
357 . 14 46 'upper bound' . 2.000 0.500 . . 3
358 . 14 47 'upper bound' . 2.000 0.500 . . 3
359 . 14 48 'upper bound' . 2.000 0.500 . . 3
360 . 14 49 'upper bound' . 2.000 0.500 . . 3
361 . 14 50 'upper bound' . 2.000 0.500 . . 3
362 . 14 51 'upper bound' . 2.000 0.500 . . 3
363 . 14 52 'upper bound' . 2.000 0.500 . . 3
364 . 14 53 'upper bound' . 2.000 0.500 . . 3
365 . 14 54 'upper bound' . 2.000 0.500 . . 3
366 . 14 55 'upper bound' . 2.000 0.500 . . 3
367 . 14 56 'upper bound' . 2.000 0.500 . . 3
368 . 14 57 'upper bound' . 2.000 0.500 . . 3
369 . 14 58 'upper bound' . 2.000 0.500 . . 3
370 . 14 59 'upper bound' . 2.000 0.500 . . 3
371 . 14 60 'upper bound' . 2.000 0.500 . . 3
372 . 14 61 'upper bound' . 2.000 0.500 . . 3
373 . 14 62 'upper bound' . 2.000 0.500 . . 3
374 . 14 63 'upper bound' . 2.000 0.500 . . 3
375 . 14 64 'upper bound' . 2.000 0.500 . . 3
376 . 14 65 'upper bound' . 2.000 0.500 . . 3
377 . 14 66 'upper bound' . 2.000 0.500 . . 3
378 . 14 67 'upper bound' . 2.000 0.500 . . 3
379 . 15 42 'upper bound' . 2.000 0.500 . . 3
380 . 15 43 'upper bound' . 2.000 0.500 . . 3
381 . 15 44 'upper bound' . 2.000 0.500 . . 3
382 . 15 45 'upper bound' . 2.000 0.500 . . 3
383 . 15 46 'upper bound' . 2.000 0.500 . . 3
384 . 15 47 'upper bound' . 2.000 0.500 . . 3
385 . 15 48 'upper bound' . 2.000 0.500 . . 3
386 . 15 49 'upper bound' . 2.000 0.500 . . 3
387 . 15 50 'upper bound' . 2.000 0.500 . . 3
388 . 15 51 'upper bound' . 2.000 0.500 . . 3
389 . 15 52 'upper bound' . 2.000 0.500 . . 3
390 . 15 53 'upper bound' . 2.000 0.500 . . 3
391 . 15 54 'upper bound' . 2.000 0.500 . . 3
392 . 15 55 'upper bound' . 2.000 0.500 . . 3
393 . 15 56 'upper bound' . 2.000 0.500 . . 3
394 . 15 57 'upper bound' . 2.000 0.500 . . 3
395 . 15 58 'upper bound' . 2.000 0.500 . . 3
396 . 15 59 'upper bound' . 2.000 0.500 . . 3
397 . 15 60 'upper bound' . 2.000 0.500 . . 3
398 . 15 61 'upper bound' . 2.000 0.500 . . 3
399 . 15 62 'upper bound' . 2.000 0.500 . . 3
400 . 15 63 'upper bound' . 2.000 0.500 . . 3
401 . 15 64 'upper bound' . 2.000 0.500 . . 3
402 . 15 65 'upper bound' . 2.000 0.500 . . 3
403 . 15 66 'upper bound' . 2.000 0.500 . . 3
404 . 15 67 'upper bound' . 2.000 0.500 . . 3
405 . 16 42 'upper bound' . 2.000 0.500 . . 3
406 . 16 43 'upper bound' . 2.000 0.500 . . 3
407 . 16 44 'upper bound' . 2.000 0.500 . . 3
408 . 16 45 'upper bound' . 2.000 0.500 . . 3
409 . 16 46 'upper bound' . 2.000 0.500 . . 3
410 . 16 47 'upper bound' . 2.000 0.500 . . 3
411 . 16 48 'upper bound' . 2.000 0.500 . . 3
412 . 16 49 'upper bound' . 2.000 0.500 . . 3
413 . 16 50 'upper bound' . 2.000 0.500 . . 3
414 . 16 51 'upper bound' . 2.000 0.500 . . 3
415 . 16 52 'upper bound' . 2.000 0.500 . . 3
416 . 16 53 'upper bound' . 2.000 0.500 . . 3
417 . 16 54 'upper bound' . 2.000 0.500 . . 3
418 . 16 55 'upper bound' . 2.000 0.500 . . 3
419 . 16 56 'upper bound' . 2.000 0.500 . . 3
420 . 16 57 'upper bound' . 2.000 0.500 . . 3
421 . 16 58 'upper bound' . 2.000 0.500 . . 3
422 . 16 59 'upper bound' . 2.000 0.500 . . 3
423 . 16 60 'upper bound' . 2.000 0.500 . . 3
424 . 16 61 'upper bound' . 2.000 0.500 . . 3
425 . 16 62 'upper bound' . 2.000 0.500 . . 3
426 . 16 63 'upper bound' . 2.000 0.500 . . 3
427 . 16 64 'upper bound' . 2.000 0.500 . . 3
428 . 16 65 'upper bound' . 2.000 0.500 . . 3
429 . 16 66 'upper bound' . 2.000 0.500 . . 3
430 . 16 67 'upper bound' . 2.000 0.500 . . 3
431 . 17 42 'upper bound' . 2.000 0.500 . . 3
432 . 17 43 'upper bound' . 2.000 0.500 . . 3
433 . 17 44 'upper bound' . 2.000 0.500 . . 3
434 . 17 45 'upper bound' . 2.000 0.500 . . 3
435 . 17 46 'upper bound' . 2.000 0.500 . . 3
436 . 17 47 'upper bound' . 2.000 0.500 . . 3
437 . 17 48 'upper bound' . 2.000 0.500 . . 3
438 . 17 49 'upper bound' . 2.000 0.500 . . 3
439 . 17 50 'upper bound' . 2.000 0.500 . . 3
440 . 17 51 'upper bound' . 2.000 0.500 . . 3
441 . 17 52 'upper bound' . 2.000 0.500 . . 3
442 . 17 53 'upper bound' . 2.000 0.500 . . 3
443 . 17 54 'upper bound' . 2.000 0.500 . . 3
444 . 17 55 'upper bound' . 2.000 0.500 . . 3
445 . 17 56 'upper bound' . 2.000 0.500 . . 3
446 . 17 57 'upper bound' . 2.000 0.500 . . 3
447 . 17 58 'upper bound' . 2.000 0.500 . . 3
448 . 17 59 'upper bound' . 2.000 0.500 . . 3
449 . 17 60 'upper bound' . 2.000 0.500 . . 3
450 . 17 61 'upper bound' . 2.000 0.500 . . 3
451 . 17 62 'upper bound' . 2.000 0.500 . . 3
452 . 17 63 'upper bound' . 2.000 0.500 . . 3
453 . 17 64 'upper bound' . 2.000 0.500 . . 3
454 . 17 65 'upper bound' . 2.000 0.500 . . 3
455 . 17 66 'upper bound' . 2.000 0.500 . . 3
456 . 17 67 'upper bound' . 2.000 0.500 . . 3
457 . 18 42 'upper bound' . 2.000 0.500 . . 3
458 . 18 43 'upper bound' . 2.000 0.500 . . 3
459 . 18 44 'upper bound' . 2.000 0.500 . . 3
460 . 18 45 'upper bound' . 2.000 0.500 . . 3
461 . 18 46 'upper bound' . 2.000 0.500 . . 3
462 . 18 47 'upper bound' . 2.000 0.500 . . 3
463 . 18 48 'upper bound' . 2.000 0.500 . . 3
464 . 18 49 'upper bound' . 2.000 0.500 . . 3
465 . 18 50 'upper bound' . 2.000 0.500 . . 3
466 . 18 51 'upper bound' . 2.000 0.500 . . 3
467 . 18 52 'upper bound' . 2.000 0.500 . . 3
468 . 18 53 'upper bound' . 2.000 0.500 . . 3
469 . 18 54 'upper bound' . 2.000 0.500 . . 3
470 . 18 55 'upper bound' . 2.000 0.500 . . 3
471 . 18 56 'upper bound' . 2.000 0.500 . . 3
472 . 18 57 'upper bound' . 2.000 0.500 . . 3
473 . 18 58 'upper bound' . 2.000 0.500 . . 3
474 . 18 59 'upper bound' . 2.000 0.500 . . 3
475 . 18 60 'upper bound' . 2.000 0.500 . . 3
476 . 18 61 'upper bound' . 2.000 0.500 . . 3
477 . 18 62 'upper bound' . 2.000 0.500 . . 3
478 . 18 63 'upper bound' . 2.000 0.500 . . 3
479 . 18 64 'upper bound' . 2.000 0.500 . . 3
480 . 18 65 'upper bound' . 2.000 0.500 . . 3
481 . 18 66 'upper bound' . 2.000 0.500 . . 3
482 . 18 67 'upper bound' . 2.000 0.500 . . 3
483 . 19 42 'upper bound' . 2.000 0.500 . . 3
484 . 19 43 'upper bound' . 2.000 0.500 . . 3
485 . 19 44 'upper bound' . 2.000 0.500 . . 3
486 . 19 45 'upper bound' . 2.000 0.500 . . 3
487 . 19 46 'upper bound' . 2.000 0.500 . . 3
488 . 19 47 'upper bound' . 2.000 0.500 . . 3
489 . 19 48 'upper bound' . 2.000 0.500 . . 3
490 . 19 49 'upper bound' . 2.000 0.500 . . 3
491 . 19 50 'upper bound' . 2.000 0.500 . . 3
492 . 19 51 'upper bound' . 2.000 0.500 . . 3
493 . 19 52 'upper bound' . 2.000 0.500 . . 3
494 . 19 53 'upper bound' . 2.000 0.500 . . 3
495 . 19 54 'upper bound' . 2.000 0.500 . . 3
496 . 19 55 'upper bound' . 2.000 0.500 . . 3
497 . 19 56 'upper bound' . 2.000 0.500 . . 3
498 . 19 57 'upper bound' . 2.000 0.500 . . 3
499 . 19 58 'upper bound' . 2.000 0.500 . . 3
500 . 19 59 'upper bound' . 2.000 0.500 . . 3
501 . 19 60 'upper bound' . 2.000 0.500 . . 3
502 . 19 61 'upper bound' . 2.000 0.500 . . 3
503 . 19 62 'upper bound' . 2.000 0.500 . . 3
504 . 19 63 'upper bound' . 2.000 0.500 . . 3
505 . 19 64 'upper bound' . 2.000 0.500 . . 3
506 . 19 65 'upper bound' . 2.000 0.500 . . 3
507 . 19 66 'upper bound' . 2.000 0.500 . . 3
508 . 19 67 'upper bound' . 2.000 0.500 . . 3
509 . 20 42 'upper bound' . 2.000 0.500 . . 3
510 . 20 43 'upper bound' . 2.000 0.500 . . 3
511 . 20 44 'upper bound' . 2.000 0.500 . . 3
512 . 20 45 'upper bound' . 2.000 0.500 . . 3
513 . 20 46 'upper bound' . 2.000 0.500 . . 3
514 . 20 47 'upper bound' . 2.000 0.500 . . 3
515 . 20 48 'upper bound' . 2.000 0.500 . . 3
516 . 20 49 'upper bound' . 2.000 0.500 . . 3
517 . 20 50 'upper bound' . 2.000 0.500 . . 3
518 . 20 51 'upper bound' . 2.000 0.500 . . 3
519 . 20 52 'upper bound' . 2.000 0.500 . . 3
520 . 20 53 'upper bound' . 2.000 0.500 . . 3
521 . 20 54 'upper bound' . 2.000 0.500 . . 3
522 . 20 55 'upper bound' . 2.000 0.500 . . 3
523 . 20 56 'upper bound' . 2.000 0.500 . . 3
524 . 20 57 'upper bound' . 2.000 0.500 . . 3
525 . 20 58 'upper bound' . 2.000 0.500 . . 3
526 . 20 59 'upper bound' . 2.000 0.500 . . 3
527 . 20 60 'upper bound' . 2.000 0.500 . . 3
528 . 20 61 'upper bound' . 2.000 0.500 . . 3
529 . 20 62 'upper bound' . 2.000 0.500 . . 3
530 . 20 63 'upper bound' . 2.000 0.500 . . 3
531 . 20 64 'upper bound' . 2.000 0.500 . . 3
532 . 20 65 'upper bound' . 2.000 0.500 . . 3
533 . 20 66 'upper bound' . 2.000 0.500 . . 3
534 . 20 67 'upper bound' . 2.000 0.500 . . 3
535 . 21 42 'upper bound' . 2.000 0.500 . . 3
536 . 21 43 'upper bound' . 2.000 0.500 . . 3
537 . 21 44 'upper bound' . 2.000 0.500 . . 3
538 . 21 45 'upper bound' . 2.000 0.500 . . 3
539 . 21 46 'upper bound' . 2.000 0.500 . . 3
540 . 21 47 'upper bound' . 2.000 0.500 . . 3
541 . 21 48 'upper bound' . 2.000 0.500 . . 3
542 . 21 49 'upper bound' . 2.000 0.500 . . 3
543 . 21 50 'upper bound' . 2.000 0.500 . . 3
544 . 21 51 'upper bound' . 2.000 0.500 . . 3
545 . 21 52 'upper bound' . 2.000 0.500 . . 3
546 . 21 53 'upper bound' . 2.000 0.500 . . 3
547 . 21 54 'upper bound' . 2.000 0.500 . . 3
548 . 21 55 'upper bound' . 2.000 0.500 . . 3
549 . 21 56 'upper bound' . 2.000 0.500 . . 3
550 . 21 57 'upper bound' . 2.000 0.500 . . 3
551 . 21 58 'upper bound' . 2.000 0.500 . . 3
552 . 21 59 'upper bound' . 2.000 0.500 . . 3
553 . 21 60 'upper bound' . 2.000 0.500 . . 3
554 . 21 61 'upper bound' . 2.000 0.500 . . 3
555 . 21 62 'upper bound' . 2.000 0.500 . . 3
556 . 21 63 'upper bound' . 2.000 0.500 . . 3
557 . 21 64 'upper bound' . 2.000 0.500 . . 3
558 . 21 65 'upper bound' . 2.000 0.500 . . 3
559 . 21 66 'upper bound' . 2.000 0.500 . . 3
560 . 21 67 'upper bound' . 2.000 0.500 . . 3
561 . 22 42 'upper bound' . 2.000 0.500 . . 3
562 . 22 43 'upper bound' . 2.000 0.500 . . 3
563 . 22 44 'upper bound' . 2.000 0.500 . . 3
564 . 22 45 'upper bound' . 2.000 0.500 . . 3
565 . 22 46 'upper bound' . 2.000 0.500 . . 3
566 . 22 47 'upper bound' . 2.000 0.500 . . 3
567 . 22 48 'upper bound' . 2.000 0.500 . . 3
568 . 22 49 'upper bound' . 2.000 0.500 . . 3
569 . 22 50 'upper bound' . 2.000 0.500 . . 3
570 . 22 51 'upper bound' . 2.000 0.500 . . 3
571 . 22 52 'upper bound' . 2.000 0.500 . . 3
572 . 22 53 'upper bound' . 2.000 0.500 . . 3
573 . 22 54 'upper bound' . 2.000 0.500 . . 3
574 . 22 55 'upper bound' . 2.000 0.500 . . 3
575 . 22 56 'upper bound' . 2.000 0.500 . . 3
576 . 22 57 'upper bound' . 2.000 0.500 . . 3
577 . 22 58 'upper bound' . 2.000 0.500 . . 3
578 . 22 59 'upper bound' . 2.000 0.500 . . 3
579 . 22 60 'upper bound' . 2.000 0.500 . . 3
580 . 22 61 'upper bound' . 2.000 0.500 . . 3
581 . 22 62 'upper bound' . 2.000 0.500 . . 3
582 . 22 63 'upper bound' . 2.000 0.500 . . 3
583 . 22 64 'upper bound' . 2.000 0.500 . . 3
584 . 22 65 'upper bound' . 2.000 0.500 . . 3
585 . 22 66 'upper bound' . 2.000 0.500 . . 3
586 . 22 67 'upper bound' . 2.000 0.500 . . 3
587 . 23 42 'upper bound' . 2.000 0.500 . . 3
588 . 23 43 'upper bound' . 2.000 0.500 . . 3
589 . 23 44 'upper bound' . 2.000 0.500 . . 3
590 . 23 45 'upper bound' . 2.000 0.500 . . 3
591 . 23 46 'upper bound' . 2.000 0.500 . . 3
592 . 23 47 'upper bound' . 2.000 0.500 . . 3
593 . 23 48 'upper bound' . 2.000 0.500 . . 3
594 . 23 49 'upper bound' . 2.000 0.500 . . 3
595 . 23 50 'upper bound' . 2.000 0.500 . . 3
596 . 23 51 'upper bound' . 2.000 0.500 . . 3
597 . 23 52 'upper bound' . 2.000 0.500 . . 3
598 . 23 53 'upper bound' . 2.000 0.500 . . 3
599 . 23 54 'upper bound' . 2.000 0.500 . . 3
600 . 23 55 'upper bound' . 2.000 0.500 . . 3
601 . 23 56 'upper bound' . 2.000 0.500 . . 3
602 . 23 57 'upper bound' . 2.000 0.500 . . 3
603 . 23 58 'upper bound' . 2.000 0.500 . . 3
604 . 23 59 'upper bound' . 2.000 0.500 . . 3
605 . 23 60 'upper bound' . 2.000 0.500 . . 3
606 . 23 61 'upper bound' . 2.000 0.500 . . 3
607 . 23 62 'upper bound' . 2.000 0.500 . . 3
608 . 23 63 'upper bound' . 2.000 0.500 . . 3
609 . 23 64 'upper bound' . 2.000 0.500 . . 3
610 . 23 65 'upper bound' . 2.000 0.500 . . 3
611 . 23 66 'upper bound' . 2.000 0.500 . . 3
612 . 23 67 'upper bound' . 2.000 0.500 . . 3
613 . 24 42 'upper bound' . 2.000 0.500 . . 3
614 . 24 43 'upper bound' . 2.000 0.500 . . 3
615 . 24 44 'upper bound' . 2.000 0.500 . . 3
616 . 24 45 'upper bound' . 2.000 0.500 . . 3
617 . 24 46 'upper bound' . 2.000 0.500 . . 3
618 . 24 47 'upper bound' . 2.000 0.500 . . 3
619 . 24 48 'upper bound' . 2.000 0.500 . . 3
620 . 24 49 'upper bound' . 2.000 0.500 . . 3
621 . 24 50 'upper bound' . 2.000 0.500 . . 3
622 . 24 51 'upper bound' . 2.000 0.500 . . 3
623 . 24 52 'upper bound' . 2.000 0.500 . . 3
624 . 24 53 'upper bound' . 2.000 0.500 . . 3
625 . 24 54 'upper bound' . 2.000 0.500 . . 3
626 . 24 55 'upper bound' . 2.000 0.500 . . 3
627 . 24 56 'upper bound' . 2.000 0.500 . . 3
628 . 24 57 'upper bound' . 2.000 0.500 . . 3
629 . 24 58 'upper bound' . 2.000 0.500 . . 3
630 . 24 59 'upper bound' . 2.000 0.500 . . 3
631 . 24 60 'upper bound' . 2.000 0.500 . . 3
632 . 24 61 'upper bound' . 2.000 0.500 . . 3
633 . 24 62 'upper bound' . 2.000 0.500 . . 3
634 . 24 63 'upper bound' . 2.000 0.500 . . 3
635 . 24 64 'upper bound' . 2.000 0.500 . . 3
636 . 24 65 'upper bound' . 2.000 0.500 . . 3
637 . 24 66 'upper bound' . 2.000 0.500 . . 3
638 . 24 67 'upper bound' . 2.000 0.500 . . 3
639 . 25 42 'upper bound' . 2.000 0.500 . . 3
640 . 25 43 'upper bound' . 2.000 0.500 . . 3
641 . 25 44 'upper bound' . 2.000 0.500 . . 3
642 . 25 45 'upper bound' . 2.000 0.500 . . 3
643 . 25 46 'upper bound' . 2.000 0.500 . . 3
644 . 25 47 'upper bound' . 2.000 0.500 . . 3
645 . 25 48 'upper bound' . 2.000 0.500 . . 3
646 . 25 49 'upper bound' . 2.000 0.500 . . 3
647 . 25 50 'upper bound' . 2.000 0.500 . . 3
648 . 25 51 'upper bound' . 2.000 0.500 . . 3
649 . 25 52 'upper bound' . 2.000 0.500 . . 3
650 . 25 53 'upper bound' . 2.000 0.500 . . 3
651 . 25 54 'upper bound' . 2.000 0.500 . . 3
652 . 25 55 'upper bound' . 2.000 0.500 . . 3
653 . 25 56 'upper bound' . 2.000 0.500 . . 3
654 . 25 57 'upper bound' . 2.000 0.500 . . 3
655 . 25 58 'upper bound' . 2.000 0.500 . . 3
656 . 25 59 'upper bound' . 2.000 0.500 . . 3
657 . 25 60 'upper bound' . 2.000 0.500 . . 3
658 . 25 61 'upper bound' . 2.000 0.500 . . 3
659 . 25 62 'upper bound' . 2.000 0.500 . . 3
660 . 25 63 'upper bound' . 2.000 0.500 . . 3
661 . 25 64 'upper bound' . 2.000 0.500 . . 3
662 . 25 65 'upper bound' . 2.000 0.500 . . 3
663 . 25 66 'upper bound' . 2.000 0.500 . . 3
664 . 25 67 'upper bound' . 2.000 0.500 . . 3
665 . 26 42 'upper bound' . 2.000 0.500 . . 3
666 . 26 43 'upper bound' . 2.000 0.500 . . 3
667 . 26 44 'upper bound' . 2.000 0.500 . . 3
668 . 26 45 'upper bound' . 2.000 0.500 . . 3
669 . 26 46 'upper bound' . 2.000 0.500 . . 3
670 . 26 47 'upper bound' . 2.000 0.500 . . 3
671 . 26 48 'upper bound' . 2.000 0.500 . . 3
672 . 26 49 'upper bound' . 2.000 0.500 . . 3
673 . 26 50 'upper bound' . 2.000 0.500 . . 3
674 . 26 51 'upper bound' . 2.000 0.500 . . 3
675 . 26 52 'upper bound' . 2.000 0.500 . . 3
676 . 26 53 'upper bound' . 2.000 0.500 . . 3
677 . 26 54 'upper bound' . 2.000 0.500 . . 3
678 . 26 55 'upper bound' . 2.000 0.500 . . 3
679 . 26 56 'upper bound' . 2.000 0.500 . . 3
680 . 26 57 'upper bound' . 2.000 0.500 . . 3
681 . 26 58 'upper bound' . 2.000 0.500 . . 3
682 . 26 59 'upper bound' . 2.000 0.500 . . 3
683 . 26 60 'upper bound' . 2.000 0.500 . . 3
684 . 26 61 'upper bound' . 2.000 0.500 . . 3
685 . 26 62 'upper bound' . 2.000 0.500 . . 3
686 . 26 63 'upper bound' . 2.000 0.500 . . 3
687 . 26 64 'upper bound' . 2.000 0.500 . . 3
688 . 26 65 'upper bound' . 2.000 0.500 . . 3
689 . 26 66 'upper bound' . 2.000 0.500 . . 3
690 . 26 67 'upper bound' . 2.000 0.500 . . 3
691 . 27 42 'upper bound' . 2.000 0.500 . . 3
692 . 27 43 'upper bound' . 2.000 0.500 . . 3
693 . 27 44 'upper bound' . 2.000 0.500 . . 3
694 . 27 45 'upper bound' . 2.000 0.500 . . 3
695 . 27 46 'upper bound' . 2.000 0.500 . . 3
696 . 27 47 'upper bound' . 2.000 0.500 . . 3
697 . 27 48 'upper bound' . 2.000 0.500 . . 3
698 . 27 49 'upper bound' . 2.000 0.500 . . 3
699 . 27 50 'upper bound' . 2.000 0.500 . . 3
700 . 27 51 'upper bound' . 2.000 0.500 . . 3
701 . 27 52 'upper bound' . 2.000 0.500 . . 3
702 . 27 53 'upper bound' . 2.000 0.500 . . 3
703 . 27 54 'upper bound' . 2.000 0.500 . . 3
704 . 27 55 'upper bound' . 2.000 0.500 . . 3
705 . 27 56 'upper bound' . 2.000 0.500 . . 3
706 . 27 57 'upper bound' . 2.000 0.500 . . 3
707 . 27 58 'upper bound' . 2.000 0.500 . . 3
708 . 27 59 'upper bound' . 2.000 0.500 . . 3
709 . 27 60 'upper bound' . 2.000 0.500 . . 3
710 . 27 61 'upper bound' . 2.000 0.500 . . 3
711 . 27 62 'upper bound' . 2.000 0.500 . . 3
712 . 27 63 'upper bound' . 2.000 0.500 . . 3
713 . 27 64 'upper bound' . 2.000 0.500 . . 3
714 . 27 65 'upper bound' . 2.000 0.500 . . 3
715 . 27 66 'upper bound' . 2.000 0.500 . . 3
716 . 27 67 'upper bound' . 2.000 0.500 . . 3
717 . 28 42 'upper bound' . 2.000 0.500 . . 3
718 . 28 43 'upper bound' . 2.000 0.500 . . 3
719 . 28 44 'upper bound' . 2.000 0.500 . . 3
720 . 28 45 'upper bound' . 2.000 0.500 . . 3
721 . 28 46 'upper bound' . 2.000 0.500 . . 3
722 . 28 47 'upper bound' . 2.000 0.500 . . 3
723 . 28 48 'upper bound' . 2.000 0.500 . . 3
724 . 28 49 'upper bound' . 2.000 0.500 . . 3
725 . 28 50 'upper bound' . 2.000 0.500 . . 3
726 . 28 51 'upper bound' . 2.000 0.500 . . 3
727 . 28 52 'upper bound' . 2.000 0.500 . . 3
728 . 28 53 'upper bound' . 2.000 0.500 . . 3
729 . 28 54 'upper bound' . 2.000 0.500 . . 3
730 . 28 55 'upper bound' . 2.000 0.500 . . 3
731 . 28 56 'upper bound' . 2.000 0.500 . . 3
732 . 28 57 'upper bound' . 2.000 0.500 . . 3
733 . 28 58 'upper bound' . 2.000 0.500 . . 3
734 . 28 59 'upper bound' . 2.000 0.500 . . 3
735 . 28 60 'upper bound' . 2.000 0.500 . . 3
736 . 28 61 'upper bound' . 2.000 0.500 . . 3
737 . 28 62 'upper bound' . 2.000 0.500 . . 3
738 . 28 63 'upper bound' . 2.000 0.500 . . 3
739 . 28 64 'upper bound' . 2.000 0.500 . . 3
740 . 28 65 'upper bound' . 2.000 0.500 . . 3
741 . 28 66 'upper bound' . 2.000 0.500 . . 3
742 . 28 67 'upper bound' . 2.000 0.500 . . 3
743 . 29 42 'upper bound' . 2.000 0.500 . . 3
744 . 29 43 'upper bound' . 2.000 0.500 . . 3
745 . 29 44 'upper bound' . 2.000 0.500 . . 3
746 . 29 45 'upper bound' . 2.000 0.500 . . 3
747 . 29 46 'upper bound' . 2.000 0.500 . . 3
748 . 29 47 'upper bound' . 2.000 0.500 . . 3
749 . 29 48 'upper bound' . 2.000 0.500 . . 3
750 . 29 49 'upper bound' . 2.000 0.500 . . 3
751 . 29 50 'upper bound' . 2.000 0.500 . . 3
752 . 29 51 'upper bound' . 2.000 0.500 . . 3
753 . 29 52 'upper bound' . 2.000 0.500 . . 3
754 . 29 53 'upper bound' . 2.000 0.500 . . 3
755 . 29 54 'upper bound' . 2.000 0.500 . . 3
756 . 29 55 'upper bound' . 2.000 0.500 . . 3
757 . 29 56 'upper bound' . 2.000 0.500 . . 3
758 . 29 57 'upper bound' . 2.000 0.500 . . 3
759 . 29 58 'upper bound' . 2.000 0.500 . . 3
760 . 29 59 'upper bound' . 2.000 0.500 . . 3
761 . 29 60 'upper bound' . 2.000 0.500 . . 3
762 . 29 61 'upper bound' . 2.000 0.500 . . 3
763 . 29 62 'upper bound' . 2.000 0.500 . . 3
764 . 29 63 'upper bound' . 2.000 0.500 . . 3
765 . 29 64 'upper bound' . 2.000 0.500 . . 3
766 . 29 65 'upper bound' . 2.000 0.500 . . 3
767 . 29 66 'upper bound' . 2.000 0.500 . . 3
768 . 29 67 'upper bound' . 2.000 0.500 . . 3
769 . 30 42 'upper bound' . 2.000 0.500 . . 3
770 . 30 43 'upper bound' . 2.000 0.500 . . 3
771 . 30 44 'upper bound' . 2.000 0.500 . . 3
772 . 30 45 'upper bound' . 2.000 0.500 . . 3
773 . 30 46 'upper bound' . 2.000 0.500 . . 3
774 . 30 47 'upper bound' . 2.000 0.500 . . 3
775 . 30 48 'upper bound' . 2.000 0.500 . . 3
776 . 30 49 'upper bound' . 2.000 0.500 . . 3
777 . 30 50 'upper bound' . 2.000 0.500 . . 3
778 . 30 51 'upper bound' . 2.000 0.500 . . 3
779 . 30 52 'upper bound' . 2.000 0.500 . . 3
780 . 30 53 'upper bound' . 2.000 0.500 . . 3
781 . 30 54 'upper bound' . 2.000 0.500 . . 3
782 . 30 55 'upper bound' . 2.000 0.500 . . 3
783 . 30 56 'upper bound' . 2.000 0.500 . . 3
784 . 30 57 'upper bound' . 2.000 0.500 . . 3
785 . 30 58 'upper bound' . 2.000 0.500 . . 3
786 . 30 59 'upper bound' . 2.000 0.500 . . 3
787 . 30 60 'upper bound' . 2.000 0.500 . . 3
788 . 30 61 'upper bound' . 2.000 0.500 . . 3
789 . 30 62 'upper bound' . 2.000 0.500 . . 3
790 . 30 63 'upper bound' . 2.000 0.500 . . 3
791 . 30 64 'upper bound' . 2.000 0.500 . . 3
792 . 30 65 'upper bound' . 2.000 0.500 . . 3
793 . 30 66 'upper bound' . 2.000 0.500 . . 3
794 . 30 67 'upper bound' . 2.000 0.500 . . 3
795 . 31 42 'upper bound' . 2.000 0.500 . . 3
796 . 31 43 'upper bound' . 2.000 0.500 . . 3
797 . 31 44 'upper bound' . 2.000 0.500 . . 3
798 . 31 45 'upper bound' . 2.000 0.500 . . 3
799 . 31 46 'upper bound' . 2.000 0.500 . . 3
800 . 31 47 'upper bound' . 2.000 0.500 . . 3
801 . 31 48 'upper bound' . 2.000 0.500 . . 3
802 . 31 49 'upper bound' . 2.000 0.500 . . 3
803 . 31 50 'upper bound' . 2.000 0.500 . . 3
804 . 31 51 'upper bound' . 2.000 0.500 . . 3
805 . 31 52 'upper bound' . 2.000 0.500 . . 3
806 . 31 53 'upper bound' . 2.000 0.500 . . 3
807 . 31 54 'upper bound' . 2.000 0.500 . . 3
808 . 31 55 'upper bound' . 2.000 0.500 . . 3
809 . 31 56 'upper bound' . 2.000 0.500 . . 3
810 . 31 57 'upper bound' . 2.000 0.500 . . 3
811 . 31 58 'upper bound' . 2.000 0.500 . . 3
812 . 31 59 'upper bound' . 2.000 0.500 . . 3
813 . 31 60 'upper bound' . 2.000 0.500 . . 3
814 . 31 61 'upper bound' . 2.000 0.500 . . 3
815 . 31 62 'upper bound' . 2.000 0.500 . . 3
816 . 31 63 'upper bound' . 2.000 0.500 . . 3
817 . 31 64 'upper bound' . 2.000 0.500 . . 3
818 . 31 65 'upper bound' . 2.000 0.500 . . 3
819 . 31 66 'upper bound' . 2.000 0.500 . . 3
820 . 31 67 'upper bound' . 2.000 0.500 . . 3
821 . 32 42 'upper bound' . 2.000 0.500 . . 3
822 . 32 43 'upper bound' . 2.000 0.500 . . 3
823 . 32 44 'upper bound' . 2.000 0.500 . . 3
824 . 32 45 'upper bound' . 2.000 0.500 . . 3
825 . 32 46 'upper bound' . 2.000 0.500 . . 3
826 . 32 47 'upper bound' . 2.000 0.500 . . 3
827 . 32 48 'upper bound' . 2.000 0.500 . . 3
828 . 32 49 'upper bound' . 2.000 0.500 . . 3
829 . 32 50 'upper bound' . 2.000 0.500 . . 3
830 . 32 51 'upper bound' . 2.000 0.500 . . 3
831 . 32 52 'upper bound' . 2.000 0.500 . . 3
832 . 32 53 'upper bound' . 2.000 0.500 . . 3
833 . 32 54 'upper bound' . 2.000 0.500 . . 3
834 . 32 55 'upper bound' . 2.000 0.500 . . 3
835 . 32 56 'upper bound' . 2.000 0.500 . . 3
836 . 32 57 'upper bound' . 2.000 0.500 . . 3
837 . 32 58 'upper bound' . 2.000 0.500 . . 3
838 . 32 59 'upper bound' . 2.000 0.500 . . 3
839 . 32 60 'upper bound' . 2.000 0.500 . . 3
840 . 32 61 'upper bound' . 2.000 0.500 . . 3
841 . 32 62 'upper bound' . 2.000 0.500 . . 3
842 . 32 63 'upper bound' . 2.000 0.500 . . 3
843 . 32 64 'upper bound' . 2.000 0.500 . . 3
844 . 32 65 'upper bound' . 2.000 0.500 . . 3
845 . 32 66 'upper bound' . 2.000 0.500 . . 3
846 . 32 67 'upper bound' . 2.000 0.500 . . 3
847 . 33 42 'upper bound' . 2.000 0.500 . . 3
848 . 33 43 'upper bound' . 2.000 0.500 . . 3
849 . 33 44 'upper bound' . 2.000 0.500 . . 3
850 . 33 45 'upper bound' . 2.000 0.500 . . 3
851 . 33 46 'upper bound' . 2.000 0.500 . . 3
852 . 33 47 'upper bound' . 2.000 0.500 . . 3
853 . 33 48 'upper bound' . 2.000 0.500 . . 3
854 . 33 49 'upper bound' . 2.000 0.500 . . 3
855 . 33 50 'upper bound' . 2.000 0.500 . . 3
856 . 33 51 'upper bound' . 2.000 0.500 . . 3
857 . 33 52 'upper bound' . 2.000 0.500 . . 3
858 . 33 53 'upper bound' . 2.000 0.500 . . 3
859 . 33 54 'upper bound' . 2.000 0.500 . . 3
860 . 33 55 'upper bound' . 2.000 0.500 . . 3
861 . 33 56 'upper bound' . 2.000 0.500 . . 3
862 . 33 57 'upper bound' . 2.000 0.500 . . 3
863 . 33 58 'upper bound' . 2.000 0.500 . . 3
864 . 33 59 'upper bound' . 2.000 0.500 . . 3
865 . 33 60 'upper bound' . 2.000 0.500 . . 3
866 . 33 61 'upper bound' . 2.000 0.500 . . 3
867 . 33 62 'upper bound' . 2.000 0.500 . . 3
868 . 33 63 'upper bound' . 2.000 0.500 . . 3
869 . 33 64 'upper bound' . 2.000 0.500 . . 3
870 . 33 65 'upper bound' . 2.000 0.500 . . 3
871 . 33 66 'upper bound' . 2.000 0.500 . . 3
872 . 33 67 'upper bound' . 2.000 0.500 . . 3
873 . 34 42 'upper bound' . 2.000 0.500 . . 3
874 . 34 43 'upper bound' . 2.000 0.500 . . 3
875 . 34 44 'upper bound' . 2.000 0.500 . . 3
876 . 34 45 'upper bound' . 2.000 0.500 . . 3
877 . 34 46 'upper bound' . 2.000 0.500 . . 3
878 . 34 47 'upper bound' . 2.000 0.500 . . 3
879 . 34 48 'upper bound' . 2.000 0.500 . . 3
880 . 34 49 'upper bound' . 2.000 0.500 . . 3
881 . 34 50 'upper bound' . 2.000 0.500 . . 3
882 . 34 51 'upper bound' . 2.000 0.500 . . 3
883 . 34 52 'upper bound' . 2.000 0.500 . . 3
884 . 34 53 'upper bound' . 2.000 0.500 . . 3
885 . 34 54 'upper bound' . 2.000 0.500 . . 3
886 . 34 55 'upper bound' . 2.000 0.500 . . 3
887 . 34 56 'upper bound' . 2.000 0.500 . . 3
888 . 34 57 'upper bound' . 2.000 0.500 . . 3
889 . 34 58 'upper bound' . 2.000 0.500 . . 3
890 . 34 59 'upper bound' . 2.000 0.500 . . 3
891 . 34 60 'upper bound' . 2.000 0.500 . . 3
892 . 34 61 'upper bound' . 2.000 0.500 . . 3
893 . 34 62 'upper bound' . 2.000 0.500 . . 3
894 . 34 63 'upper bound' . 2.000 0.500 . . 3
895 . 34 64 'upper bound' . 2.000 0.500 . . 3
896 . 34 65 'upper bound' . 2.000 0.500 . . 3
897 . 34 66 'upper bound' . 2.000 0.500 . . 3
898 . 34 67 'upper bound' . 2.000 0.500 . . 3
899 . 35 42 'upper bound' . 2.000 0.500 . . 3
900 . 35 43 'upper bound' . 2.000 0.500 . . 3
901 . 35 44 'upper bound' . 2.000 0.500 . . 3
902 . 35 45 'upper bound' . 2.000 0.500 . . 3
903 . 35 46 'upper bound' . 2.000 0.500 . . 3
904 . 35 47 'upper bound' . 2.000 0.500 . . 3
905 . 35 48 'upper bound' . 2.000 0.500 . . 3
906 . 35 49 'upper bound' . 2.000 0.500 . . 3
907 . 35 50 'upper bound' . 2.000 0.500 . . 3
908 . 35 51 'upper bound' . 2.000 0.500 . . 3
909 . 35 52 'upper bound' . 2.000 0.500 . . 3
910 . 35 53 'upper bound' . 2.000 0.500 . . 3
911 . 35 54 'upper bound' . 2.000 0.500 . . 3
912 . 35 55 'upper bound' . 2.000 0.500 . . 3
913 . 35 56 'upper bound' . 2.000 0.500 . . 3
914 . 35 57 'upper bound' . 2.000 0.500 . . 3
915 . 35 58 'upper bound' . 2.000 0.500 . . 3
916 . 35 59 'upper bound' . 2.000 0.500 . . 3
917 . 35 60 'upper bound' . 2.000 0.500 . . 3
918 . 35 61 'upper bound' . 2.000 0.500 . . 3
919 . 35 62 'upper bound' . 2.000 0.500 . . 3
920 . 35 63 'upper bound' . 2.000 0.500 . . 3
921 . 35 64 'upper bound' . 2.000 0.500 . . 3
922 . 35 65 'upper bound' . 2.000 0.500 . . 3
923 . 35 66 'upper bound' . 2.000 0.500 . . 3
924 . 35 67 'upper bound' . 2.000 0.500 . . 3
925 . 36 42 'upper bound' . 2.000 0.500 . . 3
926 . 36 43 'upper bound' . 2.000 0.500 . . 3
927 . 36 44 'upper bound' . 2.000 0.500 . . 3
928 . 36 45 'upper bound' . 2.000 0.500 . . 3
929 . 36 46 'upper bound' . 2.000 0.500 . . 3
930 . 36 47 'upper bound' . 2.000 0.500 . . 3
931 . 36 48 'upper bound' . 2.000 0.500 . . 3
932 . 36 49 'upper bound' . 2.000 0.500 . . 3
933 . 36 50 'upper bound' . 2.000 0.500 . . 3
934 . 36 51 'upper bound' . 2.000 0.500 . . 3
935 . 36 52 'upper bound' . 2.000 0.500 . . 3
936 . 36 53 'upper bound' . 2.000 0.500 . . 3
937 . 36 54 'upper bound' . 2.000 0.500 . . 3
938 . 36 55 'upper bound' . 2.000 0.500 . . 3
939 . 36 56 'upper bound' . 2.000 0.500 . . 3
940 . 36 57 'upper bound' . 2.000 0.500 . . 3
941 . 36 58 'upper bound' . 2.000 0.500 . . 3
942 . 36 59 'upper bound' . 2.000 0.500 . . 3
943 . 36 60 'upper bound' . 2.000 0.500 . . 3
944 . 36 61 'upper bound' . 2.000 0.500 . . 3
945 . 36 62 'upper bound' . 2.000 0.500 . . 3
946 . 36 63 'upper bound' . 2.000 0.500 . . 3
947 . 36 64 'upper bound' . 2.000 0.500 . . 3
948 . 36 65 'upper bound' . 2.000 0.500 . . 3
949 . 36 66 'upper bound' . 2.000 0.500 . . 3
950 . 36 67 'upper bound' . 2.000 0.500 . . 3
951 . 37 42 'upper bound' . 2.000 0.500 . . 3
952 . 37 43 'upper bound' . 2.000 0.500 . . 3
953 . 37 44 'upper bound' . 2.000 0.500 . . 3
954 . 37 45 'upper bound' . 2.000 0.500 . . 3
955 . 37 46 'upper bound' . 2.000 0.500 . . 3
956 . 37 47 'upper bound' . 2.000 0.500 . . 3
957 . 37 48 'upper bound' . 2.000 0.500 . . 3
958 . 37 49 'upper bound' . 2.000 0.500 . . 3
959 . 37 50 'upper bound' . 2.000 0.500 . . 3
960 . 37 51 'upper bound' . 2.000 0.500 . . 3
961 . 37 52 'upper bound' . 2.000 0.500 . . 3
962 . 37 53 'upper bound' . 2.000 0.500 . . 3
963 . 37 54 'upper bound' . 2.000 0.500 . . 3
964 . 37 55 'upper bound' . 2.000 0.500 . . 3
965 . 37 56 'upper bound' . 2.000 0.500 . . 3
966 . 37 57 'upper bound' . 2.000 0.500 . . 3
967 . 37 58 'upper bound' . 2.000 0.500 . . 3
968 . 37 59 'upper bound' . 2.000 0.500 . . 3
969 . 37 60 'upper bound' . 2.000 0.500 . . 3
970 . 37 61 'upper bound' . 2.000 0.500 . . 3
971 . 37 62 'upper bound' . 2.000 0.500 . . 3
972 . 37 63 'upper bound' . 2.000 0.500 . . 3
973 . 37 64 'upper bound' . 2.000 0.500 . . 3
974 . 37 65 'upper bound' . 2.000 0.500 . . 3
975 . 37 66 'upper bound' . 2.000 0.500 . . 3
976 . 37 67 'upper bound' . 2.000 0.500 . . 3
977 . 38 42 'upper bound' . 2.000 0.500 . . 3
978 . 38 43 'upper bound' . 2.000 0.500 . . 3
979 . 38 44 'upper bound' . 2.000 0.500 . . 3
980 . 38 45 'upper bound' . 2.000 0.500 . . 3
981 . 38 46 'upper bound' . 2.000 0.500 . . 3
982 . 38 47 'upper bound' . 2.000 0.500 . . 3
983 . 38 48 'upper bound' . 2.000 0.500 . . 3
984 . 38 49 'upper bound' . 2.000 0.500 . . 3
985 . 38 50 'upper bound' . 2.000 0.500 . . 3
986 . 38 51 'upper bound' . 2.000 0.500 . . 3
987 . 38 52 'upper bound' . 2.000 0.500 . . 3
988 . 38 53 'upper bound' . 2.000 0.500 . . 3
989 . 38 54 'upper bound' . 2.000 0.500 . . 3
990 . 38 55 'upper bound' . 2.000 0.500 . . 3
991 . 38 56 'upper bound' . 2.000 0.500 . . 3
992 . 38 57 'upper bound' . 2.000 0.500 . . 3
993 . 38 58 'upper bound' . 2.000 0.500 . . 3
994 . 38 59 'upper bound' . 2.000 0.500 . . 3
995 . 38 60 'upper bound' . 2.000 0.500 . . 3
996 . 38 61 'upper bound' . 2.000 0.500 . . 3
997 . 38 62 'upper bound' . 2.000 0.500 . . 3
998 . 38 63 'upper bound' . 2.000 0.500 . . 3
999 . 38 64 'upper bound' . 2.000 0.500 . . 3
1000 . 38 65 'upper bound' . 2.000 0.500 . . 3
1001 . 38 66 'upper bound' . 2.000 0.500 . . 3
1002 . 38 67 'upper bound' . 2.000 0.500 . . 3
1003 . 39 42 'upper bound' . 2.000 0.500 . . 3
1004 . 39 43 'upper bound' . 2.000 0.500 . . 3
1005 . 39 44 'upper bound' . 2.000 0.500 . . 3
1006 . 39 45 'upper bound' . 2.000 0.500 . . 3
1007 . 39 46 'upper bound' . 2.000 0.500 . . 3
1008 . 39 47 'upper bound' . 2.000 0.500 . . 3
1009 . 39 48 'upper bound' . 2.000 0.500 . . 3
1010 . 39 49 'upper bound' . 2.000 0.500 . . 3
1011 . 39 50 'upper bound' . 2.000 0.500 . . 3
1012 . 39 51 'upper bound' . 2.000 0.500 . . 3
1013 . 39 52 'upper bound' . 2.000 0.500 . . 3
1014 . 39 53 'upper bound' . 2.000 0.500 . . 3
1015 . 39 54 'upper bound' . 2.000 0.500 . . 3
1016 . 39 55 'upper bound' . 2.000 0.500 . . 3
1017 . 39 56 'upper bound' . 2.000 0.500 . . 3
1018 . 39 57 'upper bound' . 2.000 0.500 . . 3
1019 . 39 58 'upper bound' . 2.000 0.500 . . 3
1020 . 39 59 'upper bound' . 2.000 0.500 . . 3
1021 . 39 60 'upper bound' . 2.000 0.500 . . 3
1022 . 39 61 'upper bound' . 2.000 0.500 . . 3
1023 . 39 62 'upper bound' . 2.000 0.500 . . 3
1024 . 39 63 'upper bound' . 2.000 0.500 . . 3
1025 . 39 64 'upper bound' . 2.000 0.500 . . 3
1026 . 39 65 'upper bound' . 2.000 0.500 . . 3
1027 . 39 66 'upper bound' . 2.000 0.500 . . 3
1028 . 39 67 'upper bound' . 2.000 0.500 . . 3
1029 . 40 42 'upper bound' . 2.000 0.500 . . 3
1030 . 40 43 'upper bound' . 2.000 0.500 . . 3
1031 . 40 44 'upper bound' . 2.000 0.500 . . 3
1032 . 40 45 'upper bound' . 2.000 0.500 . . 3
1033 . 40 46 'upper bound' . 2.000 0.500 . . 3
1034 . 40 47 'upper bound' . 2.000 0.500 . . 3
1035 . 40 48 'upper bound' . 2.000 0.500 . . 3
1036 . 40 49 'upper bound' . 2.000 0.500 . . 3
1037 . 40 50 'upper bound' . 2.000 0.500 . . 3
1038 . 40 51 'upper bound' . 2.000 0.500 . . 3
1039 . 40 52 'upper bound' . 2.000 0.500 . . 3
1040 . 40 53 'upper bound' . 2.000 0.500 . . 3
1041 . 40 54 'upper bound' . 2.000 0.500 . . 3
1042 . 40 55 'upper bound' . 2.000 0.500 . . 3
1043 . 40 56 'upper bound' . 2.000 0.500 . . 3
1044 . 40 57 'upper bound' . 2.000 0.500 . . 3
1045 . 40 58 'upper bound' . 2.000 0.500 . . 3
1046 . 40 59 'upper bound' . 2.000 0.500 . . 3
1047 . 40 60 'upper bound' . 2.000 0.500 . . 3
1048 . 40 61 'upper bound' . 2.000 0.500 . . 3
1049 . 40 62 'upper bound' . 2.000 0.500 . . 3
1050 . 40 63 'upper bound' . 2.000 0.500 . . 3
1051 . 40 64 'upper bound' . 2.000 0.500 . . 3
1052 . 40 65 'upper bound' . 2.000 0.500 . . 3
1053 . 40 66 'upper bound' . 2.000 0.500 . . 3
1054 . 40 67 'upper bound' . 2.000 0.500 . . 3
1055 . 41 42 'upper bound' . 2.000 0.500 . . 3
1056 . 41 43 'upper bound' . 2.000 0.500 . . 3
1057 . 41 44 'upper bound' . 2.000 0.500 . . 3
1058 . 41 45 'upper bound' . 2.000 0.500 . . 3
1059 . 41 46 'upper bound' . 2.000 0.500 . . 3
1060 . 41 47 'upper bound' . 2.000 0.500 . . 3
1061 . 41 48 'upper bound' . 2.000 0.500 . . 3
1062 . 41 49 'upper bound' . 2.000 0.500 . . 3
1063 . 41 50 'upper bound' . 2.000 0.500 . . 3
1064 . 41 51 'upper bound' . 2.000 0.500 . . 3
1065 . 41 52 'upper bound' . 2.000 0.500 . . 3
1066 . 41 53 'upper bound' . 2.000 0.500 . . 3
1067 . 41 54 'upper bound' . 2.000 0.500 . . 3
1068 . 41 55 'upper bound' . 2.000 0.500 . . 3
1069 . 41 56 'upper bound' . 2.000 0.500 . . 3
1070 . 41 57 'upper bound' . 2.000 0.500 . . 3
1071 . 41 58 'upper bound' . 2.000 0.500 . . 3
1072 . 41 59 'upper bound' . 2.000 0.500 . . 3
1073 . 41 60 'upper bound' . 2.000 0.500 . . 3
1074 . 41 61 'upper bound' . 2.000 0.500 . . 3
1075 . 41 62 'upper bound' . 2.000 0.500 . . 3
1076 . 41 63 'upper bound' . 2.000 0.500 . . 3
1077 . 41 64 'upper bound' . 2.000 0.500 . . 3
1078 . 41 65 'upper bound' . 2.000 0.500 . . 3
1079 . 41 66 'upper bound' . 2.000 0.500 . . 3
1080 . 41 67 'upper bound' . 2.000 0.500 . . 3
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 2 of cluster 5' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . GLN 1 1 ? A -15.929 -0.097 18.407 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -15.341 -0.882 18.331 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -15.49 1.042 19.204 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -14.396 0.623 20.192 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -14.81 -0.484 21.152 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -14.361 -1.861 20.696 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -14.186 -2.112 19.506 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -14.18 -2.768 21.644 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -14.343 -2.505 22.572 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -13.89 -3.664 21.375 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -14.982 2.163 18.305 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -14.627 3.243 18.774 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -14.955 1.893 17.009 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -15.266 1.017 16.699 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -14.493 2.866 16.032 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -13.36 2.292 15.152 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -12.884 3.325 14.142 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -12.2 1.818 16.014 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -15.65 3.314 15.146 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -16.368 2.49 14.582 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -15.84 4.621 15.043 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -15.239 5.233 15.521 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -16.913 5.17 14.228 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -18.007 5.783 15.107 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -18.835 4.761 15.869 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -20.082 5.359 16.491 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -20.097 6.517 16.9 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -21.145 4.572 16.557 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -21.068 3.661 16.207 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -21.963 4.936 16.95 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -16.382 6.206 13.245 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -15.511 7.007 13.586 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -16.902 6.168 12.025 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -17.583 5.495 11.819 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -16.506 7.101 10.975 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -15.588 6.419 9.951 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -14.186 6.027 10.426 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -14.156 4.577 10.88 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -13.164 6.264 9.325 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -17.752 7.617 10.268 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -18.63 6.833 9.907 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -17.841 8.925 10.086 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -17.117 9.51 10.406 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -18.994 9.513 9.422 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -19.946 10.152 10.438 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -21.26 10.645 9.842 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -22.016 9.556 9.101 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -22.766 8.79 9.7 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -21.84 9.494 7.789 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -21.241 10.15 7.367 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -22.309 8.792 7.294 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -18.582 10.532 8.367 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -17.958 11.551 8.674 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -18.918 10.231 7.123 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -19.36 9.365 6.943 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -18.625 11.108 6.005 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -18.522 10.306 4.707 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -17.582 9.116 4.781 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -18.265 7.839 5.235 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -19.304 7.919 5.929 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -17.766 6.751 4.894 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -19.721 12.155 5.87 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -20.897 11.87 6.103 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -19.333 13.357 5.489 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -18.381 13.517 5.311 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -20.27 14.453 5.333 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -20.131 15.411 6.518 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -19.311 14.845 7.528 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -18.51 14.485 7.13 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -20.015 15.195 4.025 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -18.869 15.305 3.579 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -21.083 15.689 3.413 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -21.969 15.561 3.813 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -20.967 16.417 2.168 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -22.171 17.31 1.943 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -23.139 17.233 2.698 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -22.141 18.17 0.911 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -23.251 19.082 0.607 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -22.618 20.09 -0.354 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -21.533 19.328 -1.034 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -21.016 18.333 -0.029 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -24.429 18.377 -0.065 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -25.496 18.964 -0.246 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -24.229 17.119 -0.441 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -23.359 16.705 -0.276 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -25.281 16.355 -1.083 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -25.428 16.687 -2.555 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -25.089 15.878 -3.417 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -25.919 17.883 -2.846 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -26.14 18.5 -2.113 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -26.114 18.314 -4.223 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -27.519 18.89 -4.42 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -27.866 19.351 -5.84 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -27.999 18.162 -6.779 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -29.134 20.189 -5.842 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -25.066 19.342 -4.624 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -24.88 20.352 -3.945 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -24.376 19.07 -5.719 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -24.568 18.239 -6.212 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -23.348 19.968 -6.226 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -21.933 19.362 -6.069 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -20.864 20.441 -6.185 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -21.797 18.618 -4.749 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -23.607 20.242 -7.704 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -24.204 19.417 -8.394 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -23.178 21.4 -8.182 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -22.712 22.025 -7.586 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -23.365 21.756 -9.578 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -23.765 23.228 -9.713 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -25.129 23.555 -9.124 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -25.367 25.056 -9.076 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -26.691 25.388 -8.405 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -27.856 25.108 -9.29 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -27.856 24.106 -9.581 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -27.811 25.702 -10.141 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -28.744 25.309 -8.788 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -22.092 21.465 -10.368 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -20.991 21.503 -9.815 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -22.228 21.149 -11.666 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -21.085 20.846 -12.534 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -21.715 20.716 -13.924 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -23.129 20.339 -13.656 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -23.508 21.05 -12.388 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -20.039 21.958 -12.535 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -20.373 23.134 -12.397 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -18.775 21.551 -12.66 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -18.606 20.584 -12.721 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -17.619 22.456 -12.697 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -17.687 23.509 -13.822 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -18.6 24.555 -13.535 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -19.369 24.193 -13.072 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -17.251 23.058 -11.338 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -16.207 23.696 -11.2 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -18.088 22.833 -10.331 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -18.9 22.305 -10.487 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -17.825 23.361 -8.998 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -19.123 23.539 -8.209 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -19.975 24.708 -8.677 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -21.166 24.963 -7.775 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -21.741 24.039 -7.202 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -21.545 26.225 -7.64 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -21.043 26.913 -8.126 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -22.305 26.418 -7.055 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -16.847 22.475 -8.229 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -16.386 21.446 -8.734 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -16.529 22.886 -7.01 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -16.923 23.713 -6.668 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -15.609 22.145 -6.165 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -14.575 23.091 -5.523 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -14.002 23.93 -6.535 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -13.048 23.823 -6.537 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -13.468 22.298 -4.84 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -16.36 21.402 -5.064 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -17.106 22.003 -4.289 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -16.161 20.095 -5.006 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -15.554 19.676 -5.657 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -16.806 19.265 -4.002 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -17.038 17.856 -4.56 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -17.528 16.793 -3.574 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -18.875 17.178 -2.984 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -17.607 15.436 -4.254 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -15.953 19.202 -2.74 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -14.736 19.029 -2.811 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -16.594 19.356 -1.592 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -17.562 19.498 -1.602 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -15.902 19.311 -0.316 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -16.011 20.669 0.39 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -14.874 20.926 1.202 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -14.872 20.312 1.946 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -16.497 18.207 0.555 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -17.674 18.254 0.911 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -15.685 17.208 0.87 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -14.758 17.22 0.537 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -16.124 16.089 1.691 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -15.979 14.785 0.906 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -16.758 14.697 -0.404 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -16.17 13.617 -1.295 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -18.228 14.425 -0.129 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -15.294 16.006 2.964 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -14.084 16.211 2.933 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -15.943 15.706 4.077 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -16.913 15.564 4.042 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -15.253 15.596 5.355 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -15.528 16.831 6.238 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -15.195 18.021 5.509 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -14.256 18.21 5.621 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -14.703 16.78 7.515 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -15.678 14.329 6.098 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -16.864 14.029 6.197 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -14.703 13.582 6.594 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -13.769 13.867 6.461 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -14.966 12.355 7.335 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -14.51 12.509 8.781 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -13.319 12.683 9.05 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -14.254 11.166 6.676 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -14.131 9.669 7.713 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -15.462 12.481 9.699 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -16.397 12.37 9.416 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -15.167 12.603 11.117 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -16.26 13.426 11.8 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -16.607 14.551 11.007 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -17.21 15.115 11.495 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -15.085 11.213 11.736 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -15.952 10.372 11.494 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -14.053 10.965 12.527 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -13.396 11.675 12.71 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -13.881 9.655 13.136 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -12.722 8.895 12.482 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -11.43 9.662 12.411 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -11.058 10.309 11.244 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -10.583 9.729 13.507 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -9.87 11.009 11.172 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -9.394 10.427 13.441 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -9.037 11.067 12.272 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -13.702 9.717 14.648 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -13.398 10.766 15.214 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -13.907 8.575 15.287 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -14.169 7.782 14.766 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -13.767 8.445 16.727 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -15.094 8.781 17.411 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -16.187 8.48 16.561 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -15.985 8.771 15.668 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -13.339 7.021 17.069 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -13.57 6.097 16.286 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -12.701 6.848 18.22 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -12.529 7.62 18.796 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -12.257 5.528 18.631 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -10.763 5.35 18.46 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -10.157 4.472 19.071 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -10.17 6.191 17.627 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -10.708 6.873 17.174 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -8.741 6.139 17.369 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -8.435 5.175 16.214 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -8.837 5.686 14.856 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -10.154 5.618 14.434 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -7.894 6.236 14.002 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -10.523 6.089 13.189 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -8.255 6.709 12.756 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -9.572 6.635 12.349 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -8.232 7.533 17.035 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -9.023 8.431 16.754 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -6.922 7.708 17.065 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -6.341 6.957 17.298 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -6.324 8.993 16.751 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A -5.454 9.48 17.913 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A -5.061 10.829 17.722 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A -4.101 10.905 17.805 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -5.496 8.884 15.477 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A -4.846 7.866 15.234 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -5.516 9.934 14.669 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -6.048 10.72 14.921 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -4.766 9.949 13.419 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -5.452 10.856 12.39 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -4.983 10.72 10.937 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -5.027 9.268 10.486 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -5.829 11.59 10.022 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A -3.32 10.386 13.653 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A -2.569 10.628 12.713 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A -2.941 10.492 14.917 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A -3.59 10.314 15.627 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A -1.588 10.886 15.277 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A -1.63 11.867 16.449 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A -2.404 11.344 17.518 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A -1.977 11.562 18.353 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A -0.758 9.662 15.652 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A 0.437 9.764 15.926 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A -1.403 8.504 15.667 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A -2.352 8.481 15.422 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A -0.731 7.265 16.015 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A -1.752 6.176 16.388 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A -2.767 6.755 17.218 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A -2.428 7.56 17.621 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A -1.075 5.044 17.145 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A 0.134 6.779 14.858 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A -0.325 6.708 13.718 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 1.386 6.454 15.161 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 1.689 6.545 16.087 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 2.324 5.979 14.157 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 3.664 5.615 14.803 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 4.686 5.489 13.83 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 5.545 5.535 14.258 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 1.758 4.787 13.386 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 1.47 3.729 13.964 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 1.564 4.984 12.09 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 1.771 5.862 11.703 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 1.048 3.933 11.243 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A -0.399 4.144 10.846 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A -0.87 3.538 9.892 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A -1.105 5.006 11.558 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A -0.671 5.507 12.285 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A -2.513 5.253 11.262 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A -3.188 6.008 12.409 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -4.686 5.769 12.509 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -5.095 4.177 13.259 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A -4.596 4.467 14.954 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -2.686 6.013 9.949 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A -1.858 6.85 9.592 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -3.755 5.7 9.23 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -4.367 5.003 9.555 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -4.031 6.361 7.971 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -5.505 6.305 7.623 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -6.232 5.448 8.132 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -5.947 7.219 6.766 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -5.31 7.869 6.392 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -7.346 7.279 6.348 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -8.11 8.423 7.063 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -9.538 8.541 6.543 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -8.115 8.215 8.571 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -7.433 7.48 4.835 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -6.695 8.286 4.266 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -8.329 6.745 4.19 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -8.898 6.121 4.699 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -8.488 6.857 2.755 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -9.927 7.098 2.341 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -10.856 6.843 3.111 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -10.103 7.59 1.122 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -9.313 7.765 0.562 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -11.425 7.873 0.579 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -11.513 9.335 0.137 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -11.793 10.3 1.247 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -10.877 10.947 2.025 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -13.08 10.735 1.696 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -11.515 11.759 2.93 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -11.073 12.327 3.596 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -12.869 11.647 2.749 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -14.392 10.444 1.31 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -13.919 12.268 3.418 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -15.433 11.061 1.977 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -15.191 11.963 3.019 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -11.717 6.971 -0.613 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -10.914 6.882 -1.545 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -12.861 6.306 -0.579 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -13.461 6.425 0.195 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -13.27 5.411 -1.654 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -13.202 3.926 -1.215 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -11.773 3.533 -0.82 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -13.712 3.008 -2.315 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -11.493 3.623 0.666 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -14.696 5.754 -2.081 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -15.573 5.93 -1.238 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -14.928 5.864 -3.382 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -14.195 5.7 -4.021 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -16.255 6.198 -3.884 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -16.238 7.495 -4.702 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -15.574 7.39 -6.068 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -15.878 8.617 -6.917 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -15.144 8.616 -8.178 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -14.68 7.771 -8.436 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -15.07 9.656 -9.008 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -15.668 10.808 -8.712 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -15.601 11.626 -9.376 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -16.217 10.908 -7.828 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -14.365 9.545 -10.125 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -14.294 10.348 -10.782 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -13.882 8.641 -10.349 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -16.853 5.062 -4.701 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -16.132 4.267 -5.298 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -18.173 4.987 -4.71 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -18.694 5.637 -4.185 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -18.876 3.962 -5.463 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -19.373 2.848 -4.542 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -20.124 1.742 -5.267 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -20.528 0.607 -4.351 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -20.79 0.809 -3.167 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -20.583 -0.599 -4.894 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -20.365 -0.688 -5.851 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -20.833 -1.354 -4.32 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -20.046 4.567 -6.228 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -20.999 5.071 -5.627 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -19.965 4.567 -7.564 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -21.026 5.093 -8.423 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -20.39 5.12 -9.822 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -18.93 4.895 -9.6 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -18.825 4.078 -8.347 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -22.243 4.173 -8.417 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -22.131 2.986 -8.098 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -23.397 4.721 -8.771 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -23.42 5.667 -9.022 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -24.631 3.95 -8.8 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -25.819 4.857 -9.14 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -27.046 4.267 -8.744 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -27.565 4.056 -9.524 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -24.533 2.796 -9.796 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -24.467 3.01 -11.008 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -24.497 1.578 -9.269 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -24.521 1.479 -8.296 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -24.414 0.4 -10.109 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -23.002 0.117 -10.584 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -22.798 -0.291 -11.728 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -22.022 0.342 -9.713 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -22.243 0.673 -8.816 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -20.623 0.103 -10.055 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -19.983 1.352 -10.677 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -20.513 1.692 -12.061 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -19.723 2.81 -12.716 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -20.292 3.15 -14.085 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -20.288 1.972 -14.997 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -20.878 1.21 -14.602 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -19.319 1.617 -15.118 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -20.665 2.24 -15.929 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -19.823 -0.367 -8.842 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -20.377 -0.554 -7.757 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -18.522 -0.555 -9.037 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -18.141 -0.377 -9.917 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -17.66 -1.011 -7.963 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -17.065 0.132 -7.164 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -17.423 1.293 -7.366 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -16.143 -0.199 -6.27 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -15.881 -1.138 -6.185 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -15.5 0.794 -5.418 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -15.143 0.166 -4.066 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -16.31 -0.33 -3.209 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -15.82 -1.328 -2.172 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -17.009 0.839 -2.531 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -14.234 1.355 -6.063 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -13.331 0.604 -6.43 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -14.177 2.672 -6.198 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -14.941 3.219 -5.9 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -13.015 3.336 -6.771 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -13.42 4.269 -7.92 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -12.235 4.894 -8.651 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -12.58 6.19 -9.364 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -13.718 6.681 -9.199 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -11.708 6.726 -10.082 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -12.29 4.133 -5.693 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -12.881 5.005 -5.048 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -11.024 3.812 -5.478 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -10.616 3.099 -6.007 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -10.221 4.51 -4.486 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -8.97 3.692 -4.144 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -8.026 4.392 -3.216 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -8.12 4.482 -1.858 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -6.842 5.105 -3.585 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -7.07 5.213 -1.361 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -6.915 5.418 -0.415 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -6.272 5.608 -2.403 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -6.215 5.373 -4.803 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -5.098 6.355 -2.403 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -5.052 6.115 -4.799 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -4.507 6.601 -3.609 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -9.84 5.887 -5.02 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -9.508 6.029 -6.195 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -9.892 6.897 -4.165 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -10.152 6.728 -3.232 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -9.572 8.254 -4.584 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -10.695 9.207 -4.181 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -12.087 8.857 -4.7 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -13.134 9.716 -4.018 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -12.152 9.027 -6.209 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -8.248 8.742 -4.012 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -7.264 8.891 -4.735 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -8.226 8.992 -2.711 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -9.029 8.827 -2.174 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -7.025 9.489 -2.06 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -7.085 11.003 -1.93 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -6.822 8.849 -0.696 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -7.736 8.238 -0.14 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -5.617 8.996 -0.171 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -4.935 9.491 -0.68 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -5.257 8.451 1.128 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -4.601 7.075 0.948 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -4.333 6.338 2.225 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -3.138 6.47 2.89 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -5.129 5.478 2.905 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -3.229 5.696 3.954 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -4.414 5.077 4.003 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -4.719 4.448 4.7 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -4.284 9.403 1.812 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -3.524 10.099 1.139 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -4.324 9.449 3.134 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -4.968 8.883 3.617 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -3.434 10.312 3.891 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -4.12 11.642 4.292 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -3.083 12.683 4.72 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -5.166 11.432 5.382 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -3.55 14.114 4.557 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -2.892 9.577 5.117 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -3.622 8.839 5.787 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -1.607 9.756 5.387 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -1.072 10.341 4.804 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -0.969 9.106 6.523 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A 0.482 8.74 6.209 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A 0.613 7.578 5.269 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A 1.045 7.616 3.976 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A 0.303 6.206 5.547 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A 1.029 6.356 3.432 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A 1.297 6.13 2.517 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A 0.577 5.472 4.375 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -0.176 5.526 6.671 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A 0.387 4.094 4.297 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A -0.364 4.16 6.59 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -0.083 3.459 5.412 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -1.057 9.959 7.784 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -1.564 11.082 7.753 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A -0.555 9.418 8.886 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A -0.165 8.521 8.837 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A -0.584 10.101 10.174 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A -0.196 9.138 11.308 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 1.266 8.798 11.379 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 2.173 9.286 12.276 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 1.992 7.899 10.528 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 3.413 8.749 12.037 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 4.227 8.948 12.546 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 3.331 7.896 10.969 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 1.644 7.098 9.436 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 4.317 7.124 10.359 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 2.624 6.333 8.832 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 3.945 6.351 9.295 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A 0.288 11.357 10.197 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A -0.08 12.365 10.806 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 1.424 11.304 9.514 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 1.644 10.489 9.013 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 2.352 12.43 9.481 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 3.793 11.973 9.209 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 3.891 10.84 8.205 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 3.271 10.938 7.126 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 4.595 9.851 8.495 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 1.922 13.516 8.497 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A 1.295 14.505 8.886 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 2.243 13.327 7.227 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 2.729 12.503 6.968 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A 1.891 14.305 6.219 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A 2.049 13.771 4.812 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A 2.341 14.524 3.882 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A 1.882 12.469 4.647 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 1.684 11.902 5.422 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A 1.993 11.868 3.328 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A 2.745 10.542 3.362 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A 3.297 10.188 1.998 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A 3.488 11.123 1.182 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A 3.541 8.988 1.743 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A 0.617 11.7 2.704 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -0.364 11.458 3.411 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A 0.547 11.826 1.385 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A 1.373 11.955 0.872 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -0.717 11.721 0.674 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -1.219 13.106 0.253 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -1.115 14.189 1.311 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -0.836 15.541 0.693 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -1.688 16.028 -0.083 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A 0.246 16.103 0.965 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -0.567 10.879 -0.582 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A 0.445 10.953 -1.278 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -1.583 10.091 -0.865 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -2.352 10.068 -0.252 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -1.602 9.253 -2.048 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -1.657 7.779 -1.643 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -0.644 7.474 -0.7 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A 0.056 8.137 -0.754 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -2.816 9.624 -2.893 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -3.926 9.734 -2.372 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -2.606 9.839 -4.186 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -1.703 9.735 -4.549 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -3.695 10.218 -5.08 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -3.503 11.654 -5.583 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -3.616 12.712 -4.504 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -2.491 13.382 -4.035 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -4.848 13.043 -3.957 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -2.592 14.351 -3.052 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -4.958 14.009 -2.975 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -3.829 14.66 -2.525 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -3.942 15.627 -1.549 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -3.069 15.784 -1.136 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -3.807 9.258 -6.261 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -2.807 8.687 -6.704 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -5.027 9.082 -6.756 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -5.781 9.555 -6.342 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -5.29 8.196 -7.888 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -6.684 7.567 -7.753 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -6.881 6.328 -8.617 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -6.175 6.113 -9.6 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -7.857 5.511 -8.263 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -8.398 5.746 -7.47 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -8.011 4.714 -8.806 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -5.203 8.969 -9.203 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -5.865 9.996 -9.369 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -4.368 8.49 -10.146 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -4.187 9.118 -11.465 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -3.282 8.132 -12.208 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -2.537 7.427 -11.131 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -3.495 7.313 -9.981 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -5.491 9.324 -12.246 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -5.53 10.134 -13.174 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -6.551 8.6 -11.884 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -6.475 7.969 -11.135 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -7.832 8.742 -12.572 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -8.834 7.685 -12.097 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -8.826 7.561 -10.687 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -9.704 7.274 -10.385 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -8.388 10.15 -12.367 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -9.035 10.718 -13.248 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -8.109 10.709 -11.199 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -7.59 10.2 -10.54 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -8.542 12.053 -10.863 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -9.326 12.063 -9.54 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -10.729 11.447 -9.539 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -11.536 11.902 -10.743 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -10.673 9.932 -9.449 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -7.317 12.958 -10.757 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -7.223 13.814 -9.876 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -6.379 12.75 -11.67 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -6.529 12.051 -12.355 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -5.138 13.525 -11.697 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -4.223 13.026 -12.81 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -2.887 13.758 -12.885 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -2.175 13.524 -14.213 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -2.943 14.146 -15.367 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A -2.965 15.637 -15.288 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -2.003 16.018 -15.386 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -3.352 15.944 -14.369 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A -3.56 16.026 -16.048 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -5.406 15.014 -11.875 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -6.169 15.408 -12.752 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -4.786 15.813 -11.011 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -4.211 15.406 -10.333 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -4.912 17.261 -11.04 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -4.545 17.819 -12.429 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -3.336 17.232 -12.908 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -2.601 17.571 -12.392 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -6.276 17.773 -10.582 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -6.625 18.918 -10.86 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -7.038 16.942 -9.873 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -6.724 16.026 -9.692 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -8.347 17.367 -9.371 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -9.437 17.186 -10.439 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -9.677 15.747 -10.886 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -10.788 15.667 -11.909 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -12.078 16.012 -11.323 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -12.089 16.736 -10.657 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -13.229 15.418 -11.633 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -13.269 14.43 -12.527 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -12.396 14.103 -12.993 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -14.177 13.98 -12.767 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -14.345 15.861 -11.092 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -15.264 15.4 -11.312 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -14.316 16.685 -10.448 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -8.723 16.643 -8.073 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -9.878 16.278 -7.869 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -7.741 16.456 -7.2 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -6.853 16.802 -7.408 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -7.948 15.774 -5.928 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -7.665 14.268 -6.068 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -8.869 13.349 -6.268 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -8.425 11.894 -6.278 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -9.911 13.58 -5.189 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -7.028 16.356 -4.865 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -5.842 16.566 -5.108 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -7.586 16.666 -3.704 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -8.551 16.534 -3.582 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -6.806 17.22 -2.606 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -6.877 18.763 -2.594 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -6.776 19.249 -3.938 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -6.312 18.598 -4.472 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -5.737 19.335 -1.76 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -7.321 16.68 -1.28 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -8.53 16.688 -1.029 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -6.423 16.189 -0.439 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -5.471 16.168 -0.701 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -6.815 15.652 0.859 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -6.46 14.15 0.977 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -7.178 13.501 2.162 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -4.956 13.934 1.073 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -7.179 11.989 2.124 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -6.203 16.46 2.009 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -5.088 16.957 1.907 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -6.965 16.621 3.085 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -7.867 16.223 3.096 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -6.512 17.362 4.257 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -7.101 18.779 4.241 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -7.975 18.952 3.137 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -7.698 18.368 2.425 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -6.932 16.63 5.53 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -7.923 15.902 5.528 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -6.19 16.816 6.615 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -5.42 17.421 6.578 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -6.51 16.142 7.868 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -5.669 14.866 8.012 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -4.172 15.118 8.133 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -3.389 13.821 8.219 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -1.891 14.078 8.176 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -1.333 14.392 9.519 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -1.895 15.13 9.981 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A -0.347 14.724 9.426 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -1.335 13.537 10.117 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -6.288 17.042 9.081 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -5.319 17.801 9.136 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -7.198 16.954 10.042 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -7.969 16.354 9.914 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -7.1 17.716 11.285 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -8.335 18.611 11.497 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -8.237 19.518 12.726 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -7.563 19.133 13.702 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -8.855 20.609 12.73 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -6.949 16.727 12.436 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -7.903 16.035 12.802 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -5.746 16.651 12.988 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -5.031 17.232 12.655 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -5.451 15.728 14.076 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A -3.941 15.462 14.173 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -3.233 16.505 13.484 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A -3.161 17.273 14.061 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A -3.597 14.122 13.54 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -5.981 16.205 15.428 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -5.821 15.52 16.435 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -6.596 17.376 15.454 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -6.678 17.902 14.623 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -7.152 17.913 16.686 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -6.776 19.387 16.843 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -5.368 19.552 16.823 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A -4.951 18.756 17.16 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -8.67 17.741 16.705 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -9.28 17.619 17.765 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -9.275 17.736 15.523 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -8.737 17.865 14.708 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -10.721 17.574 15.413 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -11.32 18.604 14.455 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -11.311 20.02 14.999 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -11.874 21.007 13.991 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -11.576 22.436 14.407 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -10.132 22.631 14.706 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -9.839 22.004 15.482 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -9.953 23.615 14.983 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -9.56 22.407 13.863 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -11.101 16.166 14.979 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -12.28 15.811 14.986 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -10.097 15.374 14.604 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -9.184 15.73 14.616 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -10.313 13.995 14.162 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -10.933 13.137 15.276 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -9.993 12.912 16.444 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -9.183 11.987 16.436 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -10.097 13.755 17.461 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -10.766 14.468 17.404 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -9.499 13.63 18.225 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -11.182 13.962 12.91 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -12.169 13.227 12.833 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -10.802 14.768 11.925 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -9.993 15.311 12.037 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -11.547 14.856 10.679 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -12.397 16.13 10.659 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -13.481 16.186 11.723 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -14.118 17.557 11.834 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -14.203 18.299 10.858 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -14.564 17.907 13.03 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -14.458 17.27 13.768 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -14.983 18.786 13.125 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -10.615 14.858 9.473 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -9.54 15.461 9.504 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -11.027 14.164 8.422 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -11.877 13.67 8.484 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -10.262 14.101 7.183 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -9.847 12.654 6.835 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -9.122 12.604 5.497 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -8.969 12.075 7.932 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -11.116 14.67 6.056 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -12.225 14.199 5.817 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -10.608 15.678 5.37 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -9.695 15.987 5.57 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -11.355 16.313 4.298 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -11.447 17.822 4.534 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -12.127 18.105 5.747 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -11.575 17.848 6.491 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -10.758 16.026 2.925 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -9.546 15.881 2.775 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -11.63 15.935 1.935 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -12.589 16.041 2.137 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -11.233 15.687 0.561 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -11.609 14.262 0.144 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -11.259 13.867 -1.293 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -9.762 13.647 -1.445 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -12.035 12.631 -1.718 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -11.931 16.69 -0.346 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -13.125 16.952 -0.191 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -11.185 17.268 -1.27 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -10.232 17.029 -1.339 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -11.74 18.242 -2.193 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -11.082 19.612 -1.997 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -11.133 20.127 -0.568 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -11.731 21.522 -0.5 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -11.811 22.015 0.935 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -12.603 23.269 1.048 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -13.558 23.122 0.662 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -12.139 24.034 0.519 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -12.684 23.552 2.045 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -11.564 17.777 -3.629 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -10.488 17.317 -4.015 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -12.631 17.879 -4.406 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -13.464 18.238 -4.027 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -12.603 17.479 -5.806 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -13.558 16.298 -6.082 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -13.289 15.155 -5.098 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -13.404 15.815 -7.518 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -14.259 13.999 -5.216 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -12.994 18.658 -6.687 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -14.13 19.133 -6.633 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -12.05 19.138 -7.476 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -11.16 18.725 -7.469 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -12.291 20.265 -8.355 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -10.98 21.019 -8.642 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -9.876 20.108 -8.541 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -9.216 20.333 -9.205 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -10.787 22.153 -7.647 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -12.919 19.829 -9.675 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -12.684 18.71 -10.145 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -13.737 20.715 -10.24 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -13.905 21.56 -9.776 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -14.401 20.481 -11.519 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -13.376 20.484 -12.656 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -12.474 21.572 -12.516 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -12.711 22.265 -13.137 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -15.224 19.194 -11.535 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -14.988 18.31 -12.356 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -16.19 19.094 -10.63 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -16.334 19.83 -9.994 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -17.041 17.911 -10.562 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -17.893 17.86 -9.277 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -17.02 17.535 -8.076 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -18.64 19.167 -9.063 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -17.945 17.802 -11.788 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -18.428 18.809 -12.316 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -18.157 16.58 -12.242 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -17.74 15.816 -11.776 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -18.993 16.325 -13.401 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -18.165 15.754 -14.569 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -17.261 14.748 -14.087 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -17.111 14.869 -13.134 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -17.377 16.856 -15.262 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -20.107 15.349 -13.046 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -20.166 14.853 -11.923 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -20.978 15.063 -14.007 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -20.871 15.48 -14.886 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -22.092 14.147 -13.787 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -22.994 14.103 -15.009 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -21.6 12.746 -13.434 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -22.279 11.999 -12.731 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -20.404 12.407 -13.902 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -19.897 13.056 -14.431 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -19.821 11.096 -13.642 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -18.736 10.784 -14.661 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -19.268 11.003 -12.222 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -18.894 9.926 -11.765 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -19.226 12.134 -11.527 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -19.55 12.964 -11.938 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -18.718 12.171 -10.16 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -17.999 13.489 -9.868 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -16.71 13.638 -10.649 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -15.765 12.857 -10.408 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -16.634 14.547 -11.506 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -19.845 11.943 -9.163 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -19.646 12.012 -7.947 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -21.032 11.68 -9.693 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -21.123 11.657 -10.667 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -22.199 11.411 -8.872 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -23.492 11.534 -9.704 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -23.549 12.833 -10.312 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -23.311 12.757 -11.244 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -24.723 11.325 -8.835 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -22.091 9.997 -8.318 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -22.31 9.018 -9.036 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -21.739 9.889 -7.047 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -21.598 10.704 -6.514 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -21.574 8.592 -6.422 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -20.246 7.995 -6.861 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -21.602 8.702 -4.908 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -21.753 9.792 -4.352 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -21.468 7.562 -4.249 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -21.379 6.722 -4.756 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -21.438 7.514 -2.799 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -22.128 6.246 -2.252 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -22.441 6.405 -0.772 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -23.394 5.932 -3.037 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -19.981 7.52 -2.358 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -19.177 6.733 -2.856 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -19.635 8.417 -1.456 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -20.321 9.021 -1.088 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -18.262 8.525 -0.985 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -17.773 9.973 -1.097 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -17.646 10.459 -2.528 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -18.771 10.725 -3.301 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -16.401 10.642 -3.111 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -18.659 11.153 -4.611 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -16.279 11.075 -4.418 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -17.409 11.326 -5.164 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -17.287 11.743 -6.471 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -18.136 12.097 -6.778 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -18.122 8.003 0.439 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -18.795 8.482 1.351 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -17.253 7.014 0.612 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -16.741 6.685 -0.162 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -17.017 6.404 1.915 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -17.23 4.88 1.858 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -18.424 4.392 1.082 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -19.563 3.96 1.741 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -18.399 4.338 -0.303 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -20.653 3.484 1.036 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -19.485 3.868 -1.014 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -20.614 3.441 -0.344 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -15.579 6.644 2.361 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -14.671 6.757 1.532 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -15.375 6.72 3.663 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -16.149 6.653 4.278 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -14.042 6.896 4.215 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -13.667 5.657 5.018 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -14.516 5.053 5.673 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -13.933 8.172 5.065 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -14.952 8.196 6.578 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -12.411 5.255 4.941 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -11.773 5.765 4.394 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -11.952 4.078 5.66 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -11.856 2.891 4.717 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -10.608 4.346 6.309 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -9.793 5.095 5.774 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -10.375 3.734 7.458 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -11.06 3.134 7.832 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -9.123 3.924 8.17 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -9.369 4.5 9.567 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -9.927 3.508 10.572 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -8.84 3.019 11.513 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -9.327 1.993 12.422 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -10.175 1.53 12.179 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -8.72 1.635 13.545 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -7.581 2.217 13.912 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -7.158 2.963 13.315 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -7.109 1.936 14.793 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -9.257 0.682 14.292 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -8.805 0.38 15.177 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -10.158 0.226 13.981 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -8.321 2.629 8.238 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -8.883 1.533 8.176 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -7.011 2.765 8.371 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -6.626 3.672 8.417 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -6.12 1.616 8.438 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -5.624 1.265 7.031 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -4.669 2.307 6.469 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -5.095 3.312 5.908 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -3.37 2.068 6.603 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -3.089 1.242 7.052 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -2.739 2.727 6.246 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -4.913 1.921 9.311 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -4.78 3.025 9.844 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -4.042 0.931 9.456 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -4.226 0.067 9.031 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -2.823 1.086 10.227 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A -3.003 0.662 11.687 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A -1.746 0.855 12.519 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A -2.057 1.199 13.964 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A -0.859 1.666 14.665 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A -0.319 2.359 14.218 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A -0.458 1.216 15.854 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A -1.159 0.283 16.491 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A -2.027 -0.102 16.064 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A -0.844 -0.069 17.421 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A 0.659 1.69 16.394 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 1.221 2.41 15.886 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 0.984 1.345 17.321 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A -1.685 0.314 9.568 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A -1.803 -0.885 9.317 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A -0.607 1.033 9.272 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A -0.62 1.995 9.477 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 0.584 0.478 8.635 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 1.129 -0.755 9.362 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 1.771 -0.437 10.695 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A 1.181 -0.839 11.885 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 2.963 0.273 10.762 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 1.758 -0.543 13.104 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 3.549 0.572 11.977 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 2.941 0.163 13.145 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 3.517 0.462 14.359 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 4.146 1.179 14.246 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 0.369 0.223 7.149 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A -0.692 0.533 6.603 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 1.384 -0.328 6.505 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 2.189 -0.572 7.002 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 1.333 -0.608 5.079 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 2.356 0.274 4.359 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 2.25 0.209 2.853 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A 1.229 0.673 2.3 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 3.193 -0.283 2.214 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 1.627 -2.085 4.828 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 2.534 -2.649 5.448 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 0.876 -2.743 3.924 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A -0.202 -2.112 3.151 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A -0.579 -3.172 2.113 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A -0.155 -4.465 2.712 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 1.022 -4.169 3.599 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -1.41 -1.732 4.01 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -1.651 -2.32 5.065 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -2.179 -0.735 3.554 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -3.351 -0.232 4.274 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -3.74 1.023 3.486 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -3.224 0.778 2.115 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -1.957 -0.008 2.291 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -4.529 -1.203 4.327 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -5.259 -1.373 3.349 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -4.703 -1.846 5.473 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -4.055 -1.719 6.195 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -5.821 -2.754 5.672 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -5.473 -3.839 6.697 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -4.213 -4.595 6.406 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -3.131 -4.718 7.227 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -3.902 -5.334 5.218 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -2.169 -5.491 6.63 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A -1.302 -5.721 7.023 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -2.615 -5.88 5.395 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -4.584 -5.589 4.025 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A -2.0 -6.665 4.424 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -3.97 -6.366 3.062 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -2.691 -6.896 3.267 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -7.008 -1.948 6.183 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -7.031 -1.543 7.348 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -7.976 -1.693 5.315 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -7.909 -2.045 4.399 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -9.15 -0.917 5.696 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -9.882 -0.385 4.464 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -9.053 0.539 3.618 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -8.442 1.651 4.175 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -8.886 0.298 2.264 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -7.68 2.504 3.4 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -8.126 1.146 1.482 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -7.522 2.252 2.051 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -10.079 -1.741 6.58 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -10.993 -2.41 6.098 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -9.82 -1.689 7.876 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -9.075 -1.131 8.186 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -10.594 -2.439 8.854 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -9.788 -2.681 10.152 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -8.71 -3.727 9.919 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -9.16 -1.387 10.653 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -11.934 -1.781 9.184 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -12.961 -2.458 9.25 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -11.925 -0.466 9.371 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -11.088 0.028 9.266 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -13.144 0.259 9.715 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -12.973 1.029 11.03 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -12.494 0.163 12.179 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -13.307 -0.584 12.749 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -11.292 0.243 12.518 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -13.538 1.221 8.604 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -12.713 2.011 8.132 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -14.799 1.152 8.194 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -15.403 0.511 8.623 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -15.321 2.008 7.134 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -15.816 1.157 5.957 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -14.752 0.412 5.212 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -13.906 -0.535 5.712 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -14.438 0.536 3.821 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -13.079 -1.001 4.723 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -12.379 -1.684 4.841 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -13.384 -0.359 3.55 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -14.941 1.32 2.78 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -12.828 -0.492 2.28 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -14.388 1.186 1.521 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -13.342 0.287 1.281 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -16.496 2.829 7.647 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -17.112 2.484 8.659 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -16.798 3.913 6.948 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -16.246 4.156 6.173 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -17.918 4.749 7.318 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -19.187 4.268 6.642 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -19.191 3.211 6.006 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -20.262 5.029 6.763 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -20.2 5.877 7.253 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -21.524 4.64 6.15 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -22.72 5.074 6.996 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -23.021 4.123 8.143 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -24.486 4.116 8.528 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -24.907 4.824 9.438 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -25.277 3.315 7.828 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -24.878 2.781 7.111 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -26.229 3.295 8.056 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -21.634 5.159 4.724 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -22.385 4.618 3.911 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -20.876 6.202 4.426 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -20.292 6.593 5.119 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -20.888 6.771 3.098 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -21.872 7.908 2.94 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -22.946 7.91 3.543 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -21.498 8.883 2.131 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -20.618 8.83 1.696 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -22.348 10.028 1.867 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -21.714 11.346 2.378 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -22.694 12.392 2.401 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -23.167 12.364 3.237 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -20.525 11.771 1.525 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -22.657 10.098 0.37 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -21.795 9.81 -0.464 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -23.888 10.45 0.033 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -24.53 10.682 0.734 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -24.302 10.521 -1.362 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -25.768 10.103 -1.511 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -26.332 10.106 -2.935 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -25.635 9.062 -3.796 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -27.835 9.875 -2.917 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -24.084 11.909 -1.947 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -24.596 12.902 -1.43 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -23.316 11.968 -3.025 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -22.927 11.139 -3.383 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -23.036 13.225 -3.7 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -21.523 13.519 -3.76 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -21.256 14.802 -4.533 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -20.942 13.61 -2.357 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -23.599 13.188 -5.115 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -23.216 12.343 -5.924 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -24.52 14.094 -5.399 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -24.785 14.742 -4.704 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -25.142 14.169 -6.709 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -26.675 14.093 -6.584 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -27.019 13.042 -5.672 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -26.255 12.834 -5.127 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -27.314 13.817 -7.937 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -24.763 15.468 -7.411 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -24.983 16.558 -6.879 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -24.182 15.348 -8.595 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -24.018 14.451 -8.965 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -23.786 16.516 -9.366 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -22.395 16.335 -10.007 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -21.961 17.611 -10.712 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -21.371 15.931 -8.956 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -24.82 16.807 -10.449 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -24.918 16.083 -11.44 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -25.591 17.864 -10.247 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -25.451 18.412 -9.44 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -26.623 18.251 -11.192 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -27.941 17.541 -10.86 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -28.914 17.756 -11.869 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -29.646 17.146 -11.74 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -26.817 19.763 -11.181 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -26.684 20.411 -10.141 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -27.116 20.32 -12.344 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -27.194 19.75 -13.139 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -27.331 21.751 -12.48 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -27.406 22.118 -13.96 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -26.398 21.437 -14.689 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -26.296 21.845 -15.554 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -28.603 22.192 -11.759 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -28.565 23.087 -10.906 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -2.584 0.711 -13.343 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -2.941 0.76 -14.258 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -1.53 -0.255 -13.059 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -0.511 -0.298 -14.207 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -1.053 -0.959 -15.463 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -0.705 -2.134 -15.718 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -1.836 -0.307 -16.187 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -2.117 -1.644 -12.824 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -2.972 -2.098 -13.583 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -1.669 -2.298 -11.752 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -1.004 -1.865 -11.181 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -2.134 -3.642 -11.404 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -1.667 -4.077 -9.999 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -0.148 -3.921 -9.874 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -2.08 -5.519 -9.725 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A 0.407 -4.351 -8.533 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -3.655 -3.76 -11.499 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -4.393 -3.175 -10.702 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -4.105 -4.517 -12.487 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -3.457 -4.966 -13.074 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -5.521 -4.717 -12.722 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -5.787 -4.93 -14.215 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -5.68 -3.673 -15.064 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -4.663 -3.81 -16.182 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -4.962 -4.355 -17.244 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -3.464 -3.303 -15.955 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -3.296 -2.869 -15.085 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -2.79 -3.359 -16.665 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -6.034 -5.916 -11.943 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -5.412 -6.978 -11.941 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -7.161 -5.733 -11.277 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -7.599 -4.858 -11.313 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -7.781 -6.798 -10.508 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -8.136 -6.314 -9.099 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -6.968 -5.745 -8.312 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -5.574 -6.884 -8.199 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -6.307 -8.234 -7.278 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -9.044 -7.236 -11.227 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -9.844 -6.398 -11.641 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -9.219 -8.533 -11.399 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -8.544 -9.167 -11.065 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -10.395 -9.031 -12.082 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -10.114 -9.357 -13.568 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -11.35 -9.555 -14.27 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -11.444 -10.485 -14.494 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -9.238 -10.594 -13.715 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -11.03 -10.22 -11.364 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -10.343 -11.134 -10.896 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -12.349 -10.176 -11.261 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -12.824 -9.395 -11.627 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -13.122 -11.23 -10.626 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -13.978 -10.652 -9.497 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -13.184 -10.331 -8.24 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -13.974 -9.536 -7.22 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -13.89 -8.311 -7.169 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -14.756 -10.225 -6.409 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -14.788 -11.201 -6.514 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -15.278 -9.734 -5.738 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -13.99 -11.916 -11.675 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -14.825 -11.279 -12.313 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -13.775 -13.213 -11.853 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -13.105 -13.665 -11.299 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -14.503 -13.993 -12.846 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -13.881 -15.384 -12.965 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -13.114 -15.691 -11.81 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -12.914 -16.633 -11.802 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -16.002 -14.1 -12.555 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -16.818 -14.161 -13.475 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -16.365 -14.133 -11.286 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -15.683 -14.079 -10.586 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -17.763 -14.246 -10.909 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -17.938 -15.231 -9.741 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -16.892 -16.212 -9.798 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -16.925 -16.667 -10.644 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -19.284 -15.934 -9.84 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -18.344 -12.89 -10.524 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -17.87 -12.243 -9.592 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -19.36 -12.457 -11.258 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -19.668 -12.996 -12.013 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -20.012 -11.186 -10.981 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -20.57 -10.582 -12.275 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -20.789 -9.189 -12.145 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -20.655 -8.926 -11.229 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -21.13 -11.38 -9.957 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -21.344 -10.538 -9.086 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -21.828 -12.505 -10.062 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -21.61 -13.136 -10.775 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -22.919 -12.824 -9.154 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -24.167 -12.014 -9.522 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -24.231 -11.787 -10.922 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -24.881 -12.377 -11.312 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -23.225 -14.317 -9.202 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -23.113 -14.941 -10.259 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -23.59 -14.889 -8.062 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -23.651 -14.341 -7.245 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -23.911 -16.309 -7.988 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -22.642 -17.167 -7.864 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -21.961 -17.209 -6.49 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -21.086 -18.447 -6.369 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -21.14 -15.952 -6.251 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -24.866 -16.597 -6.837 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -24.774 -15.984 -5.772 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -25.785 -17.522 -7.063 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -25.82 -17.954 -7.939 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -26.76 -17.901 -6.055 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -28.139 -18.019 -6.709 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -28.07 -18.851 -7.857 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -27.493 -19.597 -7.672 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -26.374 -19.233 -5.414 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -26.321 -20.265 -6.09 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -26.102 -19.212 -4.117 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -26.164 -18.359 -3.626 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -25.731 -20.421 -3.391 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -24.289 -20.343 -2.918 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -26.686 -20.639 -2.223 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -27.252 -19.684 -1.698 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -26.869 -21.888 -1.824 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -26.349 -22.614 -2.252 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -27.785 -22.22 -0.742 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -28.388 -23.606 -0.986 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -28.754 -23.783 -2.348 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -29.274 -24.589 -2.428 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -27.088 -22.205 0.615 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -25.861 -22.158 0.695 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -27.886 -22.238 1.678 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -28.854 -22.247 1.547 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -27.355 -22.259 3.033 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -28.476 -22.103 4.085 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -27.89 -21.957 5.483 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -29.369 -20.917 3.75 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -26.635 -23.583 3.26 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -27.267 -24.634 3.36 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -25.316 -23.522 3.318 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -24.874 -22.649 3.249 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -24.523 -24.717 3.499 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -23.619 -24.96 2.307 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -22.678 -25.752 2.382 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -23.91 -24.27 1.205 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -24.679 -23.66 1.214 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -23.116 -24.392 -0.017 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -23.775 -23.623 -1.18 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -24.742 -24.447 -2.021 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -24.803 -25.676 -1.84 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -25.451 -23.85 -2.877 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -21.721 -23.824 0.217 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -21.556 -22.837 0.941 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -20.717 -24.446 -0.381 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -20.903 -25.232 -0.935 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -19.346 -23.976 -0.24 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -18.349 -25.136 -0.327 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -16.89 -24.71 -0.236 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -15.967 -25.911 -0.108 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -14.556 -25.543 -0.259 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -14.259 -25.277 -1.158 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -13.668 -25.548 0.738 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -14.045 -25.897 1.965 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -13.355 -25.901 2.746 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -15.033 -26.168 2.15 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -12.404 -25.2 0.508 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -12.102 -24.923 -0.451 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -11.708 -25.2 1.284 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -19.052 -22.928 -1.307 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -18.893 -23.251 -2.484 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -18.987 -21.675 -0.887 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -19.098 -21.487 0.07 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -18.741 -20.575 -1.807 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -19.385 -19.263 -1.309 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -19.242 -18.158 -2.346 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -20.849 -19.486 -0.969 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -17.252 -20.359 -2.052 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -16.445 -20.369 -1.12 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -16.901 -20.179 -3.315 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -17.593 -20.209 -4.007 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -15.526 -19.946 -3.716 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -14.933 -21.208 -4.379 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -14.848 -22.256 -3.403 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -14.729 -21.868 -2.533 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -13.549 -20.936 -4.944 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -15.463 -18.758 -4.68 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -16.002 -18.814 -5.784 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -14.832 -17.676 -4.238 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -14.435 -17.689 -3.338 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -14.708 -16.47 -5.049 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -15.202 -15.232 -4.271 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -16.654 -15.433 -3.83 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -15.067 -13.974 -5.117 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -17.112 -14.465 -2.762 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -13.258 -16.254 -5.475 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -12.372 -16.093 -4.633 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -13.023 -16.253 -6.781 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -13.769 -16.381 -7.403 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -11.682 -16.075 -7.317 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -11.464 -16.98 -8.544 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -12.643 -16.962 -9.361 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -12.751 -16.084 -9.747 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -11.179 -18.409 -8.107 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -11.399 -14.623 -7.71 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -12.281 -13.913 -8.199 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -10.161 -14.2 -7.492 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -9.514 -14.821 -7.085 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -9.713 -12.854 -7.824 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -8.308 -12.947 -8.419 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -7.403 -13.496 -7.79 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -9.705 -11.976 -6.563 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -9.181 -10.246 -6.82 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -8.133 -12.439 -9.633 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -8.887 -11.998 -10.086 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -6.837 -12.503 -10.304 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -6.951 -13.305 -11.611 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -5.693 -13.301 -12.472 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -5.828 -14.235 -13.667 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -5.786 -15.637 -13.263 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -5.686 -15.821 -12.285 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -5.868 -16.674 -14.092 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -5.996 -16.484 -15.403 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -6.058 -17.298 -16.047 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -6.03 -15.518 -15.787 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -5.787 -17.907 -13.604 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -5.651 -18.052 -12.566 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -5.853 -18.731 -14.231 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -6.271 -11.113 -10.583 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -7.004 -10.198 -10.965 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -4.967 -10.968 -10.381 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -4.449 -11.736 -10.055 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -4.279 -9.706 -10.624 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -3.348 -9.386 -9.465 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -3.488 -9.784 -11.929 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -3.295 -10.871 -12.476 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -3.035 -8.638 -12.427 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -3.232 -7.799 -11.958 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -2.27 -8.598 -13.668 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -2.337 -7.204 -14.301 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -2.043 -6.192 -13.351 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -1.423 -5.561 -13.739 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -0.819 -9.025 -13.451 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A -0.165 -9.524 -14.366 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -0.324 -8.831 -12.236 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -0.898 -8.443 -11.544 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A 1.044 -9.197 -11.895 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A 2.003 -8.026 -12.127 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A 1.715 -6.8 -11.277 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A 2.939 -5.927 -11.091 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A 3.212 -5.04 -11.895 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A 3.685 -6.173 -10.025 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A 3.408 -6.898 -9.419 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A 4.485 -5.625 -9.885 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A 1.113 -9.658 -10.446 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A 0.09 -9.708 -9.763 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A 2.313 -9.989 -9.983 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A 3.092 -9.915 -10.571 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A 2.497 -10.448 -8.612 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A 3.915 -10.978 -8.381 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A 4.275 -11.013 -6.903 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A 3.664 -11.81 -6.16 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A 5.143 -10.221 -6.473 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A 2.209 -9.337 -7.616 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A 2.671 -8.203 -7.782 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A 1.432 -9.663 -6.595 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A 1.063 -10.573 -6.543 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A 1.107 -8.701 -5.559 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -0.41 -8.48 -5.381 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -1.129 -9.79 -5.068 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -1.002 -7.816 -6.617 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -2.592 -9.608 -4.725 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A 1.759 -9.086 -4.234 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A 1.488 -8.481 -3.201 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A 2.614 -10.107 -4.285 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A 2.764 -10.556 -5.153 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A 3.354 -10.593 -3.122 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A 4.502 -9.642 -2.783 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 5.287 -9.365 -3.934 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A 5.049 -9.984 -4.653 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A 2.477 -10.869 -1.894 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A 2.919 -10.697 -0.753 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A 1.247 -11.314 -2.139 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A 0.965 -11.427 -3.074 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A 0.291 -11.647 -1.075 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A 0.86 -12.647 -0.057 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A 1.152 -14.009 -0.658 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A 0.671 -14.346 -1.739 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A 1.939 -14.809 0.045 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A 2.284 -14.485 0.902 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A 2.135 -15.698 -0.319 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -0.301 -10.425 -0.378 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -0.813 -10.524 0.736 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -0.236 -9.27 -1.022 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A 0.205 -9.226 -1.899 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -0.805 -8.061 -0.442 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A 0.055 -6.827 -0.746 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A 1.523 -6.996 -0.419 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A 1.932 -7.74 0.68 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A 2.502 -6.42 -1.22 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 3.27 -7.907 0.97 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 3.843 -6.581 -0.936 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 4.221 -7.327 0.16 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 5.555 -7.498 0.446 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 6.006 -6.649 0.382 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -2.224 -7.871 -0.964 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -2.486 -6.997 -1.789 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -3.13 -8.719 -0.495 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -2.854 -9.398 0.158 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -4.521 -8.671 -0.918 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -4.829 -9.865 -1.827 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -6.243 -9.929 -2.406 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -6.265 -9.412 -3.835 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -6.791 -11.343 -2.331 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -5.461 -8.687 0.282 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -5.151 -9.283 1.315 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -6.607 -8.034 0.137 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -6.791 -7.576 -0.715 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -7.603 -7.977 1.197 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -7.497 -6.647 1.946 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -6.966 -5.634 1.107 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -6.358 -6.03 0.476 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -9.01 -8.165 0.63 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -9.287 -7.766 -0.503 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -9.884 -8.785 1.415 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -9.594 -9.087 2.307 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -11.261 -9.03 0.998 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -11.619 -10.509 1.157 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -10.971 -11.401 0.147 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -9.829 -12.129 0.309 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -11.43 -11.664 -1.184 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -9.548 -12.83 -0.837 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -8.781 -13.426 -0.966 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -10.516 -12.561 -1.77 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -12.525 -11.229 -1.937 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -10.663 -13.031 -3.073 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -12.669 -11.696 -3.23 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -11.743 -12.588 -3.784 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -12.23 -8.182 1.806 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -12.154 -8.137 3.036 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -13.145 -7.524 1.111 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -13.161 -7.616 0.131 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -14.126 -6.667 1.758 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -13.924 -5.215 1.322 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -12.567 -4.666 1.704 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -11.484 -4.766 0.839 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -12.365 -4.062 2.936 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -10.239 -4.283 1.193 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -11.125 -3.573 3.296 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -10.065 -3.686 2.423 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -8.825 -3.204 2.784 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -8.275 -3.116 1.998 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -15.55 -7.138 1.471 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -15.886 -7.478 0.334 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -16.369 -7.163 2.515 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -16.027 -6.873 3.393 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -17.757 -7.601 2.416 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -18.06 -8.558 3.576 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -19.252 -9.481 3.369 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -19.564 -10.311 4.605 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -19.417 -9.844 5.737 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -19.999 -11.548 4.404 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -20.101 -11.864 3.474 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -20.188 -12.109 5.186 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -18.702 -6.406 2.497 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -18.786 -5.746 3.535 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -19.397 -6.118 1.405 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -19.271 -6.663 0.594 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -20.341 -5.01 1.38 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -20.118 -4.115 0.16 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -20.968 -2.854 0.175 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -20.8 -2.004 -1.068 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -20.558 -2.514 -2.161 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -20.928 -0.698 -0.905 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -21.12 -0.36 -0.006 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -20.831 -0.119 -1.698 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -21.773 -5.532 1.393 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -22.232 -6.134 0.421 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -22.472 -5.302 2.496 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -22.057 -4.798 3.227 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -23.848 -5.757 2.638 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -24.094 -6.332 4.042 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -23.071 -7.381 4.462 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -23.681 -8.464 5.344 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -22.673 -9.577 5.607 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -23.245 -10.708 6.391 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -23.575 -10.377 7.316 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -22.526 -11.446 6.535 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -24.052 -11.13 5.877 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -24.826 -4.626 2.326 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -24.556 -3.464 2.633 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -25.97 -4.954 1.703 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -26.993 -3.967 1.33 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -28.141 -4.825 0.789 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -27.487 -6.088 0.347 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -26.356 -6.32 1.305 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -27.475 -3.124 2.511 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -28.018 -3.65 3.486 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -27.252 -1.816 2.417 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -26.784 -1.467 1.632 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -27.68 -0.904 3.462 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -26.73 -0.86 4.641 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -27.035 -0.254 5.668 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -25.577 -1.496 4.5 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -25.375 -1.952 3.653 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -24.595 -1.525 5.57 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -24.593 -2.892 6.262 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -25.841 -3.139 7.097 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -26.078 -4.617 7.353 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -27.463 -4.841 7.942 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -27.716 -6.273 8.26 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -27.637 -6.849 7.398 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -28.672 -6.387 8.652 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -27.025 -6.611 8.958 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -23.21 -1.158 5.055 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -22.966 -1.152 3.848 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -22.314 -0.841 5.978 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -22.571 -0.873 6.92 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -20.955 -0.459 5.631 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -20.284 0.22 6.815 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -20.136 -1.661 5.176 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -20.508 -2.812 5.42 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -19.023 -1.382 4.514 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -18.785 -0.446 4.359 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -18.136 -2.427 4.029 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -17.243 -1.912 2.878 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -16.535 -3.065 2.186 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -18.059 -1.105 1.878 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -17.251 -2.901 5.175 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -16.69 -2.088 5.905 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -17.139 -4.207 5.346 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -17.61 -4.817 4.734 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -16.328 -4.756 6.421 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -17.205 -5.548 7.397 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -16.458 -6.082 8.61 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -17.111 -7.338 9.165 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -18.414 -7.024 9.881 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -19.006 -8.238 10.506 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -19.848 -7.981 11.059 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -18.314 -8.688 11.141 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -19.279 -8.922 9.772 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -15.22 -5.651 5.882 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -15.435 -6.427 4.95 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -14.036 -5.53 6.466 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -13.923 -4.872 7.183 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -12.902 -6.348 6.07 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -11.599 -5.74 6.602 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -10.32 -6.55 6.368 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -9.956 -6.579 4.893 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -9.173 -5.989 7.192 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -13.08 -7.759 6.62 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -13.451 -7.937 7.78 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -12.843 -8.755 5.782 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -12.571 -8.552 4.859 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -12.98 -10.143 6.201 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -13.81 -10.929 5.186 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -15.223 -10.422 4.911 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -15.883 -11.28 3.846 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -16.053 -10.417 6.186 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -11.618 -10.798 6.335 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -11.247 -11.293 7.4 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -10.875 -10.791 5.241 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -11.22 -10.357 4.434 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -9.557 -11.395 5.206 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -9.535 -12.614 4.254 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -10.535 -13.685 4.7 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -8.132 -13.197 4.143 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -10.145 -14.403 5.974 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -8.531 -10.384 4.718 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -8.737 -9.719 3.702 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -7.439 -10.261 5.447 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -7.339 -10.808 6.263 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -6.372 -9.354 5.072 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -6.228 -8.196 6.069 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -6.035 -8.616 7.51 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -4.765 -8.833 8.031 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -7.126 -8.793 8.349 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -4.59 -9.219 9.346 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -6.959 -9.175 9.664 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -5.692 -9.388 10.157 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -5.528 -9.779 11.465 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -6.142 -10.495 11.662 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -5.072 -10.129 4.937 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -4.87 -11.133 5.619 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -4.216 -9.682 4.034 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -4.457 -8.896 3.501 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -2.934 -10.329 3.796 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -2.016 -10.246 5.023 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A -0.598 -10.69 4.751 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A 0.216 -9.997 3.862 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A -0.079 -11.813 5.374 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 1.508 -10.415 3.603 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 1.206 -12.234 5.123 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 1.997 -11.538 4.238 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 3.283 -11.966 3.993 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 3.5 -12.686 4.621 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -3.114 -11.767 3.301 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -2.472 -12.701 3.784 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -4.038 -11.933 2.364 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -4.556 -11.153 2.073 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -4.307 -13.227 1.745 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -3.039 -13.831 1.107 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -2.507 -12.903 0.152 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -2.882 -13.086 -0.712 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -3.351 -15.147 0.409 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -5.002 -14.263 2.641 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -6.054 -14.781 2.268 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -4.441 -14.568 3.81 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -3.627 -14.098 4.102 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -5.036 -15.597 4.663 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -4.213 -16.885 4.577 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A -2.832 -16.595 4.436 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -2.716 -15.894 3.792 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -5.251 -15.197 6.125 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -5.655 -16.032 6.935 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -5.008 -13.946 6.481 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -4.713 -13.291 5.813 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -5.201 -13.535 7.867 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -4.104 -12.585 8.358 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A -2.827 -13.317 8.751 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A -1.733 -12.376 9.231 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A -0.555 -13.166 9.788 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 0.685 -12.353 9.886 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 0.638 -11.702 10.711 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 0.811 -11.792 9.025 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 1.511 -12.974 10.0 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -6.616 -13.017 8.125 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -7.047 -12.018 7.548 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -7.333 -13.736 8.982 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -6.92 -14.52 9.395 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -8.712 -13.407 9.335 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -9.35 -14.602 10.054 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -10.827 -14.474 10.436 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -11.715 -14.622 9.211 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -11.194 -15.503 11.494 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -8.795 -12.162 10.216 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -7.934 -11.93 11.07 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -9.836 -11.366 9.997 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -10.48 -11.607 9.295 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -10.055 -10.146 10.764 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -10.778 -9.1 9.899 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -11.036 -7.783 10.576 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -10.113 -7.216 11.425 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -12.125 -6.976 10.5 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -10.656 -6.086 11.845 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -11.869 -5.901 11.312 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -12.466 -5.138 11.472 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -10.85 -10.441 12.037 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -11.637 -11.388 12.088 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -10.634 -9.625 13.06 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -10.008 -8.88 12.947 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -11.32 -9.786 14.331 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -10.662 -8.903 15.397 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -10.619 -9.558 16.653 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -9.719 -9.55 16.986 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -12.796 -9.425 14.183 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -13.138 -8.301 13.812 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -13.664 -10.388 14.457 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -13.334 -11.267 14.733 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -15.089 -10.153 14.346 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -15.697 -10.92 13.191 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -16.907 -10.86 12.957 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -14.849 -11.625 12.456 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -13.893 -11.608 12.68 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -15.291 -12.419 11.321 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -14.422 -12.139 10.073 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -14.981 -12.847 8.848 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -14.312 -10.643 9.82 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -15.221 -13.905 11.669 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -14.215 -14.374 12.198 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -16.305 -14.657 11.409 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -16.36 -16.094 11.696 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -17.775 -16.502 11.266 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -18.229 -15.419 10.349 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -17.563 -14.163 10.828 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -15.316 -16.888 10.911 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -14.93 -16.51 9.803 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -14.902 -18.019 11.476 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -15.278 -18.283 12.342 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -13.896 -18.883 10.868 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -13.388 -19.874 11.915 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -14.394 -20.133 12.885 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -14.221 -20.983 13.301 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -14.419 -19.631 9.637 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -13.82 -20.611 9.195 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -15.533 -19.172 9.083 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -15.967 -18.385 9.467 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -16.1 -19.802 7.902 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -17.636 -19.85 7.953 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -18.341 -18.503 7.883 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -19.807 -18.638 8.279 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -20.59 -17.447 7.948 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -20.429 -17.03 7.063 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -21.53 -16.915 8.733 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -21.825 -17.46 9.912 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -22.564 -17.03 10.512 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -21.331 -18.314 10.234 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -22.177 -15.83 8.338 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -21.952 -15.39 7.408 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -22.931 -15.406 8.943 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -15.589 -19.113 6.642 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -15.8 -19.588 5.528 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -14.897 -17.996 6.841 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -14.751 -17.685 7.76 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -14.326 -17.228 5.745 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -14.587 -15.731 5.948 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -16.012 -15.308 5.731 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -16.468 -14.988 4.463 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -16.894 -15.22 6.796 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -17.774 -14.589 4.26 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -18.203 -14.823 6.6 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -18.643 -14.507 5.33 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -12.824 -17.474 5.68 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -12.079 -17.034 6.553 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -12.382 -18.181 4.655 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -13.019 -18.495 3.973 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -10.969 -18.483 4.495 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -10.747 -19.998 4.477 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -11.951 -20.688 4.18 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -12.693 -20.21 4.563 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -10.414 -17.843 3.228 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -11.138 -17.65 2.252 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -9.133 -17.512 3.247 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -8.601 -17.69 4.05 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -8.507 -16.901 2.096 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -7.253 -17.641 1.687 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -6.504 -18.115 2.538 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -7.032 -17.755 0.386 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -7.673 -17.358 -0.247 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -5.863 -18.444 -0.135 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -6.188 -19.923 -0.361 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -7.588 -20.119 -0.467 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -8.043 -19.36 -0.091 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -5.396 -17.796 -1.434 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -6.055 -16.892 -1.952 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -4.261 -18.244 -1.948 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -3.76 -18.944 -1.479 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -3.743 -17.695 -3.183 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -2.295 -17.279 -3.059 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -1.77 -17.17 -1.95 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -1.655 -17.035 -4.194 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -2.141 -17.119 -5.045 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -0.258 -16.636 -4.216 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A 0.632 -17.836 -3.877 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A 0.152 -19.012 -4.509 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -0.15 -18.796 -5.397 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A 0.128 -16.069 -5.578 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -0.173 -16.663 -6.616 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A 0.769 -14.908 -5.569 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A 0.931 -14.456 -4.715 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A 1.211 -14.288 -6.801 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A 0.125 -13.502 -7.506 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -0.133 -12.346 -7.171 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -0.513 -14.134 -8.48 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -0.266 -15.058 -8.691 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -1.559 -13.491 -9.26 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -1.316 -13.73 -10.76 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -0.749 -15.038 -10.942 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -1.367 -15.588 -11.436 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -0.366 -12.69 -11.326 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -2.95 -14.015 -8.915 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -3.922 -13.258 -8.909 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -3.041 -15.307 -8.624 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -2.229 -15.852 -8.606 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -4.324 -15.93 -8.32 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -4.423 -17.319 -8.957 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -4.796 -17.245 -10.423 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -5.479 -16.279 -10.811 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -4.414 -18.149 -11.195 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -4.612 -15.994 -6.829 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -3.807 -16.511 -6.048 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -5.76 -15.445 -6.44 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -6.337 -15.023 -7.116 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -6.192 -15.433 -5.046 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -5.982 -14.05 -4.431 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -4.519 -13.735 -4.23 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -3.903 -13.971 -3.012 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -3.746 -13.241 -5.271 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -2.558 -13.721 -2.835 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -2.403 -12.984 -5.101 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -1.814 -13.228 -3.881 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -0.472 -12.986 -3.707 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -0.116 -13.614 -3.06 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -7.646 -15.88 -4.947 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -8.431 -15.66 -5.87 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -8.012 -16.512 -3.839 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -7.359 -16.646 -3.114 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -9.367 -17.018 -3.686 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -9.413 -18.5 -4.114 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -8.727 -18.658 -5.362 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -8.58 -17.794 -5.758 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -10.845 -18.982 -4.268 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -9.901 -16.914 -2.255 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -9.178 -17.153 -1.286 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -11.173 -16.542 -2.145 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -11.676 -16.324 -2.963 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -11.856 -16.455 -0.861 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -12.612 -15.13 -0.728 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -13.467 -14.967 0.534 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -12.6 -14.659 1.745 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -14.525 -13.895 0.336 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -12.842 -17.611 -0.792 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -13.673 -17.775 -1.688 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -12.748 -18.417 0.247 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -12.087 -18.225 0.953 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -13.621 -19.568 0.381 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -12.802 -20.873 0.374 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -11.773 -20.779 -0.619 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -11.555 -19.854 -0.763 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -13.696 -22.059 0.05 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -14.471 -19.517 1.646 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -14.006 -19.121 2.713 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -15.727 -19.906 1.502 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -16.043 -20.174 0.609 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -16.66 -19.952 2.615 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -17.929 -19.123 2.323 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -17.547 -17.72 1.839 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -18.81 -19.041 3.563 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -18.725 -16.858 1.441 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -17.043 -21.41 2.851 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -17.615 -22.053 1.969 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -16.702 -21.935 4.025 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -16.256 -21.367 4.692 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -16.99 -23.33 4.355 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -16.381 -23.711 5.708 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -16.508 -22.656 6.646 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -15.869 -22.784 7.355 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -18.484 -23.635 4.319 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -18.924 -24.528 3.598 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -19.252 -22.89 5.094 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -18.84 -22.195 5.646 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -20.691 -23.071 5.147 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -21.098 -23.739 6.465 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -22.5 -23.937 6.54 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -22.941 -23.086 6.64 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -21.376 -21.722 5.002 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -21.39 -20.922 5.94 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -21.907 -21.462 3.815 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -21.835 -22.133 3.1 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -22.591 -20.209 3.543 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -22.969 -20.115 2.065 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -23.769 -18.875 1.668 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -22.907 -17.631 1.771 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -24.344 -19.022 0.272 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -23.847 -20.076 4.39 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -24.717 -20.947 4.362 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -23.939 -18.989 5.139 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -23.212 -18.329 5.125 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -25.101 -18.752 5.972 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -24.715 -18.136 7.314 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -24.046 -19.118 8.263 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -24.898 -20.338 8.553 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -24.827 -21.342 7.849 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -25.708 -20.261 9.597 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -25.714 -19.432 10.118 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -26.268 -21.038 9.804 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -26.126 -17.901 5.233 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -25.88 -17.452 4.114 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -27.262 -17.663 5.865 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -27.379 -17.995 6.779 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -28.334 -16.901 5.238 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -29.679 -17.23 5.884 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -29.759 -16.887 7.362 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -31.183 -16.868 7.872 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -31.692 -17.87 8.367 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -31.839 -15.726 7.744 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -31.374 -14.969 7.331 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -32.763 -15.687 8.066 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -28.092 -15.393 5.249 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -28.627 -14.672 4.409 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -27.295 -14.912 6.191 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -26.885 -15.526 6.849 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -27.023 -13.486 6.287 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -26.942 -13.038 7.755 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -25.583 -13.236 8.424 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -25.316 -14.668 8.854 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -26.106 -15.563 8.489 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -24.303 -14.897 9.552 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -25.758 -13.096 5.531 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -25.389 -11.92 5.488 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -25.114 -14.075 4.907 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -25.478 -14.985 4.94 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -23.874 -13.829 4.174 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -22.994 -15.078 4.116 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -22.085 -15.203 5.322 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -21.939 -14.209 6.072 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -21.521 -16.297 5.536 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -24.101 -13.248 2.782 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -23.175 -13.184 1.971 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -25.327 -12.826 2.502 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -26.031 -12.917 3.176 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -25.642 -12.223 1.214 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -27.16 -12.186 0.956 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -27.954 -11.287 1.869 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -28.534 -10.126 1.382 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -28.12 -11.599 3.209 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -29.265 -9.297 2.211 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -28.849 -10.774 4.044 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -29.421 -9.62 3.545 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -25.023 -10.829 1.141 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -25.367 -9.943 1.93 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -24.087 -10.648 0.217 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -23.855 -11.39 -0.382 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -23.402 -9.373 0.063 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -22.563 -9.091 1.303 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -22.496 -9.391 -1.16 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -22.365 -10.415 -1.834 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -21.877 -8.255 -1.44 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -22.041 -7.468 -0.873 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -20.962 -8.136 -2.56 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -21.196 -6.824 -3.334 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -22.606 -6.551 -3.396 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -22.752 -5.616 -3.238 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -20.65 -6.941 -4.749 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -19.528 -8.178 -2.035 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -19.16 -7.405 -1.147 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -18.733 -9.094 -2.564 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -19.085 -9.684 -3.27 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -17.353 -9.255 -2.125 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -17.043 -10.738 -1.896 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -17.924 -11.377 -0.843 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -17.446 -11.616 0.437 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -19.24 -11.73 -1.125 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -18.252 -12.181 1.405 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -20.051 -12.299 -0.163 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -19.551 -12.523 1.1 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -20.355 -13.073 2.07 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -21.111 -13.51 1.655 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -16.363 -8.635 -3.105 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -16.391 -8.928 -4.304 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -15.492 -7.78 -2.583 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -15.523 -7.601 -1.615 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -14.485 -7.1 -3.392 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -14.671 -5.579 -3.302 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -15.967 -5.05 -3.848 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -16.052 -4.606 -5.157 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -17.097 -4.982 -3.048 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -17.237 -4.102 -5.658 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -18.285 -4.482 -3.543 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -18.356 -4.042 -4.851 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -13.079 -7.437 -2.902 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -12.864 -7.633 -1.703 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -12.129 -7.506 -3.827 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -12.366 -7.373 -4.768 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -10.74 -7.784 -3.48 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -9.871 -6.563 -3.777 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -9.979 -5.963 -4.846 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -10.212 -9.026 -4.216 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -10.664 -9.131 -5.982 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -9.038 -6.181 -2.819 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -9.011 -6.689 -1.977 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -8.158 -5.027 -2.978 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -8.452 -3.992 -1.885 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -7.393 -2.906 -1.664 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -7.427 -1.877 -2.781 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -7.575 -2.24 -0.311 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -6.696 -5.447 -2.905 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -6.331 -6.302 -2.094 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -5.865 -4.851 -3.754 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -6.218 -4.183 -4.382 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -4.441 -5.158 -3.766 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -3.942 -5.528 -5.174 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -4.023 -4.422 -6.226 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -2.833 -3.474 -6.207 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -1.761 -3.806 -5.697 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -3.004 -2.299 -6.792 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -3.878 -2.108 -7.209 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -2.258 -1.663 -6.784 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -3.629 -4.012 -3.175 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -3.987 -2.843 -3.325 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -2.546 -4.356 -2.496 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -2.326 -5.31 -2.395 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -1.692 -3.354 -1.894 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -0.236 -3.565 -2.247 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A 0.635 -3.479 -1.386 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A 0.023 -3.844 -3.517 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -0.722 -3.891 -4.159 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A 1.381 -4.081 -3.992 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A 1.408 -5.35 -4.861 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A 2.661 -5.552 -5.708 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A 3.82 -6.119 -4.901 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A 5.035 -6.35 -5.788 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 6.108 -7.108 -5.092 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A 5.785 -8.08 -4.882 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 6.358 -6.64 -4.193 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 6.957 -7.158 -5.687 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A 1.908 -2.88 -4.774 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A 3.102 -2.779 -5.038 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A 1.02 -1.965 -5.137 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A 0.079 -2.077 -4.888 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A 1.425 -0.794 -5.901 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A 1.499 -1.153 -7.39 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A 2.06 -0.058 -8.285 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A 1.372 -0.101 -9.951 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A -0.347 0.279 -9.618 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A 0.455 0.365 -5.701 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -0.691 0.168 -5.298 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A 0.941 1.57 -5.967 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A 1.877 1.648 -6.247 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A 0.143 2.781 -5.87 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A 0.991 3.886 -5.212 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A 0.286 5.168 -4.736 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A 0.04 6.142 -5.882 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -0.999 4.854 -3.985 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -0.247 3.185 -7.292 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A 0.613 3.252 -8.168 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -1.536 3.455 -7.555 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -2.6 3.402 -6.55 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -3.682 4.271 -7.185 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -3.532 4.024 -8.644 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -2.059 3.828 -8.883 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -3.143 1.995 -6.322 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -2.903 1.08 -7.113 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -3.875 1.837 -5.229 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -4.022 2.604 -4.641 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -4.477 0.562 -4.882 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -4.796 0.528 -3.386 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -3.582 0.697 -2.519 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -2.633 -0.243 -2.254 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -3.183 1.877 -1.808 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -1.668 0.27 -1.422 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -0.886 -0.219 -1.089 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -1.983 1.573 -1.134 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -3.722 3.159 -1.674 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -1.315 2.505 -0.341 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -3.058 4.08 -0.887 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -1.867 3.75 -0.231 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -5.739 0.36 -5.715 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -6.533 1.287 -5.884 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -5.92 -0.84 -6.24 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -5.272 -1.549 -6.057 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -7.068 -1.129 -7.083 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -6.609 -1.563 -8.486 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -5.252 -2.029 -8.414 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -4.972 -2.341 -9.289 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -6.686 -0.394 -9.456 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -7.979 -2.2 -6.489 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -7.519 -3.124 -5.811 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -9.273 -2.059 -6.751 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -9.566 -1.299 -7.295 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -10.277 -3.001 -6.275 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -11.46 -2.248 -5.652 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -11.194 -1.622 -4.312 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -10.65 -0.351 -4.22 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -11.506 -2.298 -3.144 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -10.419 0.232 -2.989 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -11.276 -1.722 -1.909 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -10.733 -0.454 -1.831 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -10.795 -3.825 -7.448 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -10.584 -3.462 -8.606 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -11.46 -4.929 -7.144 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -11.562 -5.182 -6.205 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -12.018 -5.772 -8.184 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -13.417 -5.329 -8.57 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -13.968 -4.409 -7.962 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -13.994 -5.982 -9.575 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -13.502 -6.707 -10.019 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -15.338 -5.644 -10.042 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -15.692 -6.411 -11.321 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -14.806 -6.1 -12.519 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -13.662 -7.084 -12.669 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -13.138 -7.598 -11.684 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -13.277 -7.363 -13.904 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -13.745 -6.925 -14.644 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -12.538 -8.003 -14.029 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -16.386 -5.916 -8.968 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -17.344 -5.158 -8.815 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -16.196 -6.998 -8.226 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -15.408 -7.559 -8.386 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -17.127 -7.348 -7.177 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -17.951 -8.579 -7.497 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -18.476 -8.72 -8.602 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -18.052 -9.474 -6.529 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -17.583 -9.312 -5.681 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -18.827 -10.693 -6.682 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -17.986 -11.938 -6.334 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -16.816 -11.972 -7.16 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -17.081 -11.909 -8.09 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -18.789 -13.211 -6.552 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -20.045 -10.639 -5.767 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -19.917 -10.711 -4.543 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -21.218 -10.481 -6.36 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -21.255 -10.411 -7.343 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -22.453 -10.412 -5.597 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -23.513 -9.61 -6.355 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -24.738 -9.267 -5.523 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -25.713 -8.401 -6.301 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -26.93 -8.055 -5.46 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -27.906 -7.22 -6.21 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -27.452 -6.341 -6.532 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -28.712 -6.978 -5.6 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -28.258 -7.74 -7.039 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -22.965 -11.81 -5.274 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -23.321 -12.579 -6.168 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -22.992 -12.133 -3.994 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -22.699 -11.472 -3.326 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -23.447 -13.435 -3.541 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -22.57 -13.913 -2.382 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -22.838 -15.318 -1.841 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -22.854 -16.34 -2.967 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -21.785 -15.683 -0.81 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -24.911 -13.383 -3.121 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -25.308 -12.54 -2.313 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -25.707 -14.278 -3.686 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -25.326 -14.917 -4.33 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -27.127 -14.351 -3.384 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -27.934 -14.283 -4.682 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -29.439 -14.243 -4.486 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -30.188 -14.42 -5.789 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -30.559 -15.569 -6.106 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -30.394 -13.41 -6.494 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -27.441 -15.644 -2.638 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -26.797 -16.673 -2.866 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -28.425 -15.587 -1.747 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -28.905 -14.743 -1.623 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -28.822 -16.751 -0.967 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -29.235 -16.371 0.472 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -28.139 -15.537 1.146 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -29.544 -17.616 1.294 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -26.784 -16.212 1.198 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -29.963 -17.497 -1.654 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -31.108 -17.045 -1.657 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -29.629 -18.64 -2.23 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -28.694 -18.941 -2.166 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -30.589 -19.476 -2.937 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -29.832 -20.612 -3.632 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -30.626 -21.393 -4.667 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -29.921 -22.699 -5.024 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -28.469 -22.467 -5.429 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -27.565 -23.559 -4.96 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -27.613 -23.645 -3.92 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -26.581 -23.351 -5.227 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -27.843 -24.464 -5.383 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -31.614 -20.057 -1.968 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -31.286 -20.923 -1.153 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 12.274 15.445 -9.817 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 12.555 15.139 -10.707 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 12.96 14.92 -8.65 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 12.257 13.655 -8.095 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 12.257 12.523 -9.113 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 12.874 13.211 -6.777 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 14.427 14.635 -8.978 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 14.754 14.157 -10.065 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 15.307 14.946 -8.042 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 14.989 15.302 -7.187 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 16.731 14.74 -8.242 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 17.528 15.703 -7.363 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 17.119 17.155 -7.545 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 17.621 18.027 -6.408 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 18.942 18.585 -6.685 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 19.217 18.643 -7.626 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 19.78 19.015 -5.741 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 19.434 18.945 -4.456 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 18.505 18.554 -4.185 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 20.085 19.279 -3.715 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 20.96 19.522 -6.084 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 21.621 19.859 -5.353 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 21.23 19.587 -7.09 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 17.105 13.299 -7.944 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 16.922 12.821 -6.83 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 17.596 12.604 -8.952 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 17.705 13.034 -9.826 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 17.987 11.215 -8.8 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 17.087 10.336 -9.663 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 15.742 10.777 -9.564 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 15.732 11.712 -9.332 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 19.45 11.025 -9.177 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 19.909 11.537 -10.198 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 20.175 10.299 -8.342 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 19.747 9.92 -7.542 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 21.584 10.043 -8.573 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 22.404 10.558 -7.388 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 23.862 10.907 -7.678 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 23.947 12.011 -8.722 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 24.57 11.324 -6.398 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 21.817 8.553 -8.753 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 21.246 7.739 -8.033 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 22.643 8.2 -9.72 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 23.066 8.891 -10.265 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 22.94 6.803 -9.98 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 23.133 6.56 -11.474 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 21.814 6.549 -12.214 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 21.05 5.6 -12.115 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 21.535 7.611 -12.954 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 22.185 8.343 -12.981 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 20.69 7.616 -13.449 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 24.173 6.37 -9.21 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 25.198 7.051 -9.233 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 24.074 5.243 -8.526 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 23.223 4.746 -8.527 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 25.192 4.742 -7.75 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 25.271 5.511 -6.432 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 23.786 5.34 -5.416 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 23.11 4.285 -5.867 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 25.031 3.264 -7.444 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 23.919 2.731 -7.481 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 26.139 2.61 -7.152 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 26.999 3.092 -7.153 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 26.12 1.206 -6.801 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 27.257 0.426 -7.494 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 28.502 1.122 -7.345 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 28.552 1.498 -6.46 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 26.95 0.256 -8.972 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 26.246 1.091 -5.285 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 26.835 1.968 -4.644 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 25.695 0.034 -4.714 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 25.261 -0.645 -5.271 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 25.738 -0.151 -3.274 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 24.315 -0.244 -2.725 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 23.997 0.648 -1.532 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 23.903 2.106 -1.955 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 22.714 0.196 -0.854 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 26.523 -1.402 -2.905 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 26.435 -2.426 -3.595 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 27.301 -1.305 -1.831 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 27.35 -0.452 -1.351 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 28.091 -2.418 -1.343 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 29.472 -2.442 -1.997 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 29.732 -3.707 -2.807 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 29.796 -3.418 -4.304 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 31.117 -2.934 -4.704 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 31.892 -3.33 -4.248 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 31.318 -2.007 -5.636 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 30.277 -1.478 -6.278 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 29.313 -1.792 -6.054 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 30.415 -0.745 -7.008 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 32.56 -1.597 -5.922 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 32.718 -0.865 -6.652 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 33.375 -2.003 -5.418 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 28.202 -2.332 0.171 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 28.238 -1.234 0.726 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 28.23 -3.475 0.843 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 28.199 -4.33 0.355 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 28.319 -3.489 2.297 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 27.626 -4.722 2.902 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 28.332 -6.047 2.657 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 27.845 -7.082 3.162 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 29.363 -6.065 1.962 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 29.756 -3.352 2.793 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 30.686 -3.188 2.002 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 29.924 -3.424 4.11 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 29.141 -3.556 4.682 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 31.231 -3.301 4.746 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 31.043 -3.116 6.251 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 29.907 -3.835 6.712 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 29.435 -3.305 7.37 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 32.125 -4.512 4.476 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 33.319 -4.494 4.785 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 31.547 -5.559 3.909 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 30.596 -5.506 3.667 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 32.287 -6.773 3.611 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 31.439 -8.0 3.947 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 31.262 -8.246 5.437 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 32.135 -9.376 5.945 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 31.725 -10.534 5.961 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 33.348 -9.048 6.36 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 33.613 -8.106 6.318 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 33.928 -9.762 6.693 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 32.692 -6.811 2.146 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 33.412 -7.718 1.723 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 32.213 -5.82 1.392 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 31.642 -5.143 1.82 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 32.488 -5.694 -0.04 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 33.974 -5.889 -0.369 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 34.665 -4.661 -0.944 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 34.618 -3.461 -0.02 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 34.546 -3.596 1.197 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 34.672 -2.27 -0.597 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 34.74 -2.231 -1.569 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 34.64 -1.479 -0.02 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 31.607 -6.631 -0.865 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 32.016 -7.114 -1.922 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 30.394 -6.884 -0.376 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 30.126 -6.477 0.487 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 29.447 -7.749 -1.076 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 28.547 -8.503 -0.088 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 29.29 -9.392 0.898 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 28.438 -10.577 1.339 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 27.233 -10.149 2.168 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 27.62 -9.669 3.523 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 27.813 -8.638 3.497 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 28.475 -10.161 3.847 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 26.85 -9.849 4.203 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 28.585 -6.928 -2.033 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 27.922 -5.976 -1.62 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 28.597 -7.302 -3.305 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 29.134 -8.079 -3.571 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 27.824 -6.602 -4.32 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 28.455 -6.828 -5.698 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 29.869 -6.684 -5.639 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 30.202 -6.425 -6.507 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 26.369 -7.076 -4.315 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 26.091 -8.248 -4.049 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 25.443 -6.161 -4.588 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 25.721 -5.24 -4.774 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 24.023 -6.493 -4.616 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 23.174 -5.338 -4.071 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 23.019 -5.262 -2.548 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 24.329 -4.865 -1.883 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 21.911 -4.29 -2.169 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 23.579 -6.856 -6.029 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 23.736 -6.065 -6.965 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 23.025 -8.052 -6.179 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 22.914 -8.629 -5.39 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 22.561 -8.533 -7.474 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 23.433 -9.696 -8.006 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 24.891 -9.278 -8.119 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 23.294 -10.933 -7.127 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 21.115 -9.007 -7.389 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 20.57 -9.18 -6.297 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 20.504 -9.212 -8.546 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 20.995 -9.046 -9.377 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 19.127 -9.682 -8.621 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 18.445 -9.162 -9.891 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 18.017 -7.705 -9.833 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 16.337 -7.484 -9.216 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 15.374 -8.097 -10.596 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 19.09 -11.202 -8.623 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 19.761 -11.848 -9.426 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 18.317 -11.769 -7.713 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 17.825 -11.201 -7.079 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 18.181 -13.214 -7.624 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 18.382 -13.683 -6.183 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 18.085 -15.065 -6.041 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 17.511 -15.343 -6.77 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 16.809 -13.635 -8.128 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 16.595 -14.781 -8.525 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 15.881 -12.7 -8.092 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 16.109 -11.811 -7.745 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 14.544 -12.961 -8.549 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 13.882 -11.682 -9.0 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 14.438 -10.604 -8.798 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 12.685 -11.764 -9.599 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 11.954 -10.583 -10.082 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 10.654 -11.164 -10.656 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 10.544 -12.528 -10.062 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 11.95 -13.01 -9.855 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 11.643 -9.597 -8.959 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 11.425 -8.411 -9.199 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 11.627 -10.102 -7.731 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 11.808 -11.056 -7.607 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 11.346 -9.279 -6.565 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 9.892 -9.485 -6.116 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 8.85 -9.202 -7.176 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 8.251 -10.237 -7.886 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 8.462 -7.903 -7.465 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 7.296 -9.981 -8.852 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 7.509 -7.639 -8.427 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 6.929 -8.68 -9.118 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 5.975 -8.417 -10.075 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 6.14 -7.552 -10.461 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 12.276 -9.643 -5.408 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 11.868 -9.599 -4.249 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 13.528 -9.982 -5.711 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 13.831 -9.956 -6.643 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 14.465 -10.36 -4.66 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 14.342 -11.846 -4.327 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 14.882 -12.201 -2.961 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 15.992 -13.213 -3.03 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 17.147 -12.827 -3.29 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 15.714 -14.402 -2.814 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 15.911 -10.011 -5.004 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 16.397 -10.311 -6.099 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 16.589 -9.385 -4.049 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 16.142 -9.197 -3.2 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 17.979 -8.989 -4.208 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 18.143 -7.497 -3.895 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 17.501 -6.513 -4.871 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 17.429 -5.127 -4.254 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 18.277 -6.473 -6.175 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 18.858 -9.793 -3.256 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 18.457 -10.084 -2.129 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 20.057 -10.134 -3.704 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 20.329 -9.852 -4.608 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 20.993 -10.902 -2.891 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 21.084 -12.35 -3.384 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 20.06 -13.296 -2.771 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 20.198 -14.701 -3.341 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 19.351 -15.711 -2.583 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 17.902 -15.527 -2.84 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 17.355 -16.312 -2.44 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 17.718 -15.477 -3.861 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 17.562 -14.635 -2.41 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 22.371 -10.255 -2.919 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 22.732 -9.596 -3.894 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 23.131 -10.434 -1.847 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 22.78 -10.958 -1.093 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 24.471 -9.868 -1.757 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 24.581 -8.965 -0.538 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 25.53 -10.965 -1.705 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 25.417 -11.911 -0.922 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 26.555 -10.836 -2.54 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 26.586 -10.059 -3.143 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 27.64 -11.812 -2.592 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 27.273 -13.005 -3.491 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 27.503 -12.837 -4.997 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 27.449 -14.186 -5.7 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 26.486 -11.878 -5.596 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 28.924 -11.149 -3.079 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 28.888 -10.051 -3.632 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 30.051 -11.804 -2.862 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 30.022 -12.676 -2.394 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 31.337 -11.266 -3.284 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 32.477 -11.886 -2.477 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 32.672 -11.256 -1.141 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 32.027 -11.687 -0.005 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 31.363 -12.428 0.044 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 33.458 -10.227 -0.755 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 32.399 -10.952 1.02 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 33.268 -10.058 0.59 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 33.684 -9.357 1.147 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 31.589 -11.476 -4.77 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 31.691 -12.607 -5.239 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 31.696 -10.377 -5.501 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 31.597 -9.503 -5.067 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 31.958 -10.427 -6.93 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 30.802 -9.804 -7.715 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 29.514 -10.624 -7.804 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 28.45 -9.851 -8.567 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 29.778 -11.968 -8.469 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 33.246 -9.678 -7.241 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 33.685 -8.838 -6.454 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 33.849 -9.987 -8.379 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 33.455 -10.676 -8.959 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 35.078 -9.331 -8.801 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 36.292 -9.895 -8.046 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 37.446 -8.91 -7.907 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 38.73 -9.56 -7.424 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 39.502 -10.091 -8.216 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 38.978 -9.503 -6.124 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 38.331 -9.049 -5.547 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 39.802 -9.917 -5.795 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 35.258 -9.501 -10.306 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 34.544 -10.282 -10.932 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 36.199 -8.762 -10.878 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 36.729 -8.153 -10.326 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 36.457 -8.851 -12.301 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 35.269 -8.437 -13.153 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 34.56 -7.483 -12.823 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 35.051 -9.17 -14.24 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 35.642 -9.924 -14.425 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 33.959 -8.886 -15.167 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 34.168 -9.634 -16.496 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 33.259 -10.841 -16.711 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 33.811 -11.815 -17.733 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B 35.024 -11.975 -17.863 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 32.928 -12.473 -18.469 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 31.972 -12.298 -18.317 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B 33.265 -13.106 -19.132 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 32.598 -9.215 -14.565 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 31.605 -8.571 -14.888 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 32.573 -10.191 -13.654 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 33.408 -10.643 -13.423 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 31.333 -10.629 -13.002 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 31.6 -11.786 -12.04 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 30.895 -13.061 -12.46 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 29.662 -13.024 -12.65 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 31.58 -14.093 -12.602 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 30.608 -9.493 -12.284 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 29.476 -9.653 -11.828 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 31.26 -8.343 -12.192 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 32.158 -8.274 -12.577 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 30.671 -7.182 -11.552 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 31.752 -6.133 -11.276 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 31.357 -5.08 -10.253 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 31.157 -5.761 -8.595 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 32.82 -6.327 -8.264 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 29.581 -6.585 -12.443 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 28.801 -5.743 -12.006 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 29.532 -7.043 -13.693 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 30.182 -7.728 -13.977 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 28.553 -6.558 -14.663 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 28.884 -7.054 -16.075 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 28.697 -8.553 -16.286 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 29.199 -9.028 -17.64 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 29.508 -8.174 -18.495 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 29.284 -10.258 -17.843 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 27.119 -6.927 -14.281 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 26.17 -6.27 -14.712 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 26.961 -7.963 -13.463 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 27.75 -8.447 -13.143 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 25.634 -8.399 -13.039 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 25.587 -9.917 -12.829 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 26.385 -10.418 -11.637 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 26.172 -11.896 -11.372 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 25.199 -12.286 -10.729 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 27.087 -12.728 -11.841 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 27.861 -12.357 -12.332 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 26.969 -13.684 -11.676 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 25.165 -7.649 -11.79 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 24.095 -7.932 -11.245 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 25.974 -6.694 -11.344 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 26.806 -6.514 -11.83 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 25.651 -5.896 -10.168 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 26.918 -5.207 -9.635 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 26.733 -3.782 -9.143 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 28.043 -3.158 -8.709 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 28.409 -3.201 -7.535 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 28.762 -2.577 -9.657 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 28.41 -2.58 -10.573 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 29.616 -2.173 -9.407 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 24.544 -4.893 -10.488 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 24.506 -4.323 -11.579 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 23.65 -4.679 -9.534 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 23.746 -5.144 -8.674 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 22.533 -3.768 -9.73 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 21.31 -4.179 -8.882 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 20.099 -3.328 -9.234 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 21.0 -5.655 -9.068 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 22.891 -2.321 -9.408 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 23.458 -2.02 -8.356 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 22.559 -1.434 -10.338 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 22.148 -1.749 -11.166 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 22.78 -0.011 -10.157 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 23.196 0.673 -11.478 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 23.713 2.079 -11.215 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 24.239 -0.154 -12.214 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 21.47 0.593 -9.664 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 20.409 0.326 -10.236 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 21.534 1.391 -8.611 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 22.408 1.615 -8.225 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 20.332 1.975 -8.032 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 20.307 1.757 -6.514 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 20.289 0.323 -6.066 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 21.471 -0.348 -5.8 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 19.089 -0.349 -5.891 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 21.459 -1.661 -5.369 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 19.071 -1.663 -5.463 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 20.257 -2.32 -5.201 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 20.228 3.467 -8.292 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 21.23 4.188 -8.262 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 19.012 3.919 -8.544 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 18.264 3.281 -8.6 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 18.743 5.324 -8.753 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 17.703 5.511 -9.861 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 17.117 4.267 -10.216 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 16.821 4.298 -11.133 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 18.242 5.918 -7.438 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 17.132 5.625 -6.995 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 19.084 6.714 -6.796 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 19.962 6.905 -7.199 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 18.736 7.335 -5.527 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 19.994 7.541 -4.671 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 19.733 8.19 -3.32 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 21.23 8.38 -2.327 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 21.694 6.668 -2.071 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 18.031 8.664 -5.763 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 18.665 9.657 -6.123 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 16.72 8.677 -5.578 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 16.264 7.849 -5.299 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 15.936 9.885 -5.777 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 14.599 9.55 -6.438 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 14.797 8.789 -7.619 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 15.123 9.366 -8.322 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 15.719 10.629 -4.46 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 15.277 10.046 -3.467 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 16.044 11.915 -4.462 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 16.395 12.315 -5.291 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 15.895 12.755 -3.281 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 16.88 13.927 -3.33 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 18.32 13.498 -3.375 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 19.02 13.251 -2.207 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 18.973 13.335 -4.586 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 20.343 12.848 -2.244 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 20.295 12.933 -4.633 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 20.982 12.689 -3.46 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 14.461 13.256 -3.154 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 14.032 14.153 -3.887 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 13.729 12.664 -2.223 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 14.144 11.979 -1.658 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 12.335 13.014 -1.995 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 11.454 11.752 -1.861 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 11.333 11.051 -3.205 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 12.024 10.803 -0.814 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 12.17 13.889 -0.755 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 13.15 14.347 -0.17 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 10.923 14.119 -0.363 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 10.186 13.715 -0.864 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 10.623 14.943 0.8 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 9.317 15.718 0.586 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 8.094 14.835 0.389 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 6.796 15.622 0.328 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 5.758 15.163 0.798 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 6.838 16.806 -0.265 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 7.692 17.109 -0.63 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 6.01 17.33 -0.308 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 10.539 14.103 2.073 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 10.345 12.888 2.015 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 10.688 14.759 3.217 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 10.865 15.723 3.197 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 10.62 14.075 4.493 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 11.452 14.785 5.538 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 11.941 15.889 5.293 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 11.595 14.173 6.704 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 11.136 13.311 6.857 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 12.386 14.75 7.782 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 12.106 14.023 9.104 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 10.626 13.855 9.435 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 10.063 12.52 8.976 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 9.881 12.335 7.751 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 9.8 11.655 9.836 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 13.876 14.673 7.44 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 14.496 13.614 7.564 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 14.444 15.79 6.994 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 13.907 16.603 6.91 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 15.852 15.826 6.628 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 16.065 16.399 5.217 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 16.425 17.875 5.153 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 17.127 18.238 3.857 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 16.464 18.793 2.956 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 18.34 17.96 3.738 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 16.705 16.548 7.667 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 16.214 17.373 8.442 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 17.98 16.205 7.674 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 18.289 15.534 7.023 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 18.947 16.78 8.583 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 18.797 16.154 9.976 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 19.542 16.865 10.951 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 19.524 16.383 11.781 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 20.332 16.498 8.022 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 20.457 15.844 6.988 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 21.365 16.957 8.709 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 21.206 17.437 9.547 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 22.729 16.741 8.249 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 23.723 17.525 9.111 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 23.577 19.028 8.98 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 23.172 19.544 7.942 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 23.913 19.747 10.041 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 24.231 19.274 10.839 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 23.829 20.72 9.984 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 23.076 15.262 8.294 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 23.787 14.75 7.434 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 22.538 14.582 9.29 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 21.969 15.05 9.933 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 22.798 13.166 9.479 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 23.172 12.899 10.945 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 24.145 13.925 11.503 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 23.708 15.062 11.804 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 25.341 13.599 11.645 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 21.595 12.316 9.08 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 21.478 11.165 9.493 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 20.704 12.878 8.264 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 20.86 13.792 7.94 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 19.513 12.153 7.817 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 18.423 12.147 8.897 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 18.415 10.894 9.759 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 17.123 10.756 10.546 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 16.983 9.35 11.108 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 15.561 8.949 11.271 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 15.474 7.911 11.159 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 14.97 9.413 10.547 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 15.216 9.213 12.211 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 18.957 12.718 6.514 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 18.302 13.755 6.507 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 19.22 12.029 5.415 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 19.765 11.215 5.478 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 18.729 12.461 4.109 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 19.878 12.545 3.077 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 20.963 13.522 3.547 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 19.355 12.943 1.704 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 20.488 14.954 3.694 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 17.658 11.495 3.597 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 17.935 10.313 3.397 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 16.419 11.978 3.407 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 15.311 11.151 2.912 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 14.077 12.024 3.16 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 14.592 13.423 3.13 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 16.0 13.37 3.657 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 15.464 10.844 1.424 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 15.284 11.714 0.572 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 15.801 9.603 1.115 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 15.907 8.94 1.835 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 16.001 9.189 -0.262 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 17.494 8.917 -0.57 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 18.324 10.181 -0.405 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 18.038 7.801 0.31 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 15.196 7.941 -0.598 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 14.87 7.14 0.279 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 14.871 7.802 -1.871 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 15.139 8.501 -2.507 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 14.134 6.653 -2.363 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 12.928 7.105 -3.175 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 15.064 5.801 -3.217 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 15.798 6.325 -4.058 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 15.046 4.497 -2.995 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 14.43 4.135 -2.325 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 15.912 3.591 -3.74 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 16.601 2.595 -2.804 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 17.605 3.182 -1.81 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 18.165 2.093 -0.905 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 18.729 3.9 -2.542 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 15.158 2.844 -4.83 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 14.213 2.104 -4.549 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 15.58 3.05 -6.07 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 16.323 3.674 -6.228 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 14.964 2.38 -7.196 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 16.009 1.752 -8.094 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 17.205 1.911 -7.854 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 15.571 1.034 -9.117 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 14.607 0.932 -9.255 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 16.491 0.396 -10.044 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 15.976 -0.983 -10.47 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 15.655 -1.976 -9.342 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 15.418 -3.369 -9.904 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 16.759 -2.002 -8.295 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 16.733 1.297 -11.253 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 15.795 1.911 -11.76 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 17.997 1.354 -11.69 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 18.667 0.81 -11.222 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 18.447 2.192 -12.819 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 19.698 1.605 -13.474 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 20.936 2.474 -13.341 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 20.844 3.709 -14.219 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 21.918 3.707 -15.291 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 21.622 2.704 -16.328 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 22.337 2.714 -17.064 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 20.703 2.932 -16.765 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 21.557 1.756 -15.921 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 17.382 2.479 -13.876 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 16.746 3.528 -13.846 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 17.208 1.566 -14.825 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 17.762 0.755 -14.822 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 16.202 1.764 -15.877 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 16.777 1.614 -17.283 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 17.523 2.827 -17.785 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 18.981 2.758 -17.471 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 19.526 1.637 -17.381 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 19.602 3.825 -17.315 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 15.041 0.814 -15.713 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 14.602 0.177 -16.672 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 14.545 0.715 -14.499 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 14.932 1.26 -13.776 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 13.428 -0.167 -14.212 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 13.92 -1.491 -13.623 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 14.648 -2.383 -14.615 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 15.11 -3.673 -13.96 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 15.687 -4.635 -14.985 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 14.705 -4.949 -16.061 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 15.133 -5.587 -16.762 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 14.41 -4.074 -16.54 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 13.864 -5.408 -15.655 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 12.433 0.485 -13.264 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 12.797 1.323 -12.443 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 11.179 0.071 -13.371 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 10.96 -0.612 -14.039 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 10.107 0.594 -12.528 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 8.768 0.565 -13.283 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 8.373 -0.821 -13.776 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 9.208 -1.595 -14.246 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 7.093 -1.143 -13.665 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 6.478 -0.477 -13.272 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 6.808 -2.025 -13.979 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 9.996 -0.213 -11.234 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 8.901 -0.453 -10.722 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 11.141 -0.608 -10.699 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 11.982 -0.336 -11.123 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 11.186 -1.396 -9.479 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 11.909 -2.723 -9.723 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 11.169 -3.748 -10.584 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 12.128 -4.812 -11.095 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 10.037 -4.388 -9.796 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 11.866 -0.618 -8.361 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 13.018 -0.203 -8.49 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 11.137 -0.404 -7.279 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 10.214 -0.744 -7.249 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 11.659 0.322 -6.131 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 10.798 1.555 -5.845 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 11.053 2.717 -6.774 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 11.812 3.804 -6.362 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 10.537 2.73 -8.064 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 12.051 4.87 -7.205 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 10.771 3.792 -8.916 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 11.529 4.859 -8.481 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 11.764 5.919 -9.323 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 12.701 6.136 -9.311 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 11.692 -0.574 -4.902 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 11.035 -1.612 -4.867 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 12.47 -0.176 -3.908 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 12.989 0.652 -4.008 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 12.573 -0.931 -2.67 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 14.009 -0.887 -2.138 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 15.032 -1.746 -2.881 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 16.434 -1.477 -2.359 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 14.684 -3.22 -2.747 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 11.618 -0.35 -1.638 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 11.743 0.814 -1.258 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 10.658 -1.146 -1.2 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 10.588 -2.062 -1.55 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 9.694 -0.681 -0.222 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 8.303 -0.586 -0.85 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 8.048 -1.686 -1.703 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 7.18 -1.563 -2.136 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 9.662 -1.558 1.023 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 9.954 -2.757 0.968 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 9.327 -0.941 2.149 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 9.136 0.023 2.123 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 9.226 -1.645 3.416 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 9.747 -0.762 4.549 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 11.312 0.064 4.184 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 11.579 -0.119 2.898 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 7.769 -1.999 3.671 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 6.961 -1.131 3.995 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 7.436 -3.267 3.513 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 8.13 -3.921 3.271 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 6.068 -3.722 3.7 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 5.564 -4.462 2.44 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 4.125 -4.913 2.609 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 5.701 -3.579 1.209 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 5.955 -4.64 4.913 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 6.873 -5.415 5.203 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 4.841 -4.533 5.632 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 4.16 -3.873 5.366 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 4.598 -5.368 6.799 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 3.479 -4.781 7.664 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 3.892 -4.175 9.007 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 2.665 -3.867 9.849 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 4.83 -5.105 9.756 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 4.216 -6.776 6.364 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 3.039 -7.077 6.157 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 5.208 -7.633 6.209 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 6.129 -7.343 6.387 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 4.962 -9.001 5.8 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 6.025 -9.501 4.825 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 5.553 -9.524 3.382 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 6.3 -10.566 2.568 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 5.585 -10.852 1.257 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 4.275 -11.529 1.469 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 4.382 -12.556 1.368 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 3.578 -11.193 0.767 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 3.913 -11.324 2.428 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 4.861 -9.913 7.007 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 5.844 -10.143 7.707 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 3.651 -10.396 7.252 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 2.916 -10.145 6.659 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 3.379 -11.291 8.371 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 4.031 -12.659 8.183 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 3.181 -13.549 7.309 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 3.561 -13.776 6.136 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 2.104 -13.979 7.78 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 3.736 -10.664 9.707 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 4.305 -11.316 10.581 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 3.393 -9.382 9.835 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 2.964 -8.937 9.078 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 3.631 -8.608 11.053 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 3.028 -9.286 12.292 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 1.539 -9.542 12.139 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 0.75 -8.6 12.335 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 1.157 -10.686 11.792 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 5.107 -8.265 11.243 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 5.509 -7.736 12.278 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 5.908 -8.546 10.224 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 5.536 -8.978 9.426 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 7.329 -8.251 10.268 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 8.149 -9.541 10.312 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 9.063 -9.652 11.524 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 10.47 -10.077 11.127 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 11.164 -9.005 10.299 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 12.579 -9.359 10.003 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 13.053 -8.568 9.518 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 12.617 -10.198 9.39 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 13.087 -9.567 10.886 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 7.744 -7.405 9.068 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 7.573 -7.814 7.919 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 8.273 -6.196 9.319 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 8.731 -5.296 8.254 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 9.361 -4.129 9.02 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 8.707 -4.161 10.357 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 8.452 -5.609 10.657 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 9.781 -5.977 7.38 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 10.839 -6.388 7.868 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 9.479 -6.112 6.099 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 8.619 -5.766 5.766 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 10.384 -6.761 5.167 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 9.845 -8.155 4.784 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 9.472 -8.855 5.981 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 8.745 -8.39 6.415 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 10.901 -8.966 4.046 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 10.582 -5.913 3.909 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 9.66 -5.23 3.457 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 11.794 -5.95 3.366 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 12.481 -6.51 3.778 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 12.129 -5.198 2.166 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 13.614 -4.826 2.186 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 14.095 -3.888 1.078 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 13.439 -2.524 1.211 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 15.61 -3.762 1.106 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 11.816 -6.026 0.925 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 12.167 -7.203 0.856 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 11.151 -5.413 -0.043 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 10.898 -4.47 0.069 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 10.785 -6.103 -1.272 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 9.378 -6.694 -1.141 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 8.307 -5.67 -0.788 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 7.355 -5.389 -1.935 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 7.044 -6.271 -2.733 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 6.896 -4.154 -2.033 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 7.195 -3.492 -1.37 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 6.276 -3.942 -2.761 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 10.84 -5.161 -2.469 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 10.931 -3.942 -2.307 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 10.791 -5.736 -3.666 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 10.736 -6.713 -3.722 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 10.812 -4.958 -4.898 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 11.543 -5.714 -6.015 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 13.062 -5.519 -6.108 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 13.421 -4.042 -6.186 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 13.777 -6.197 -4.949 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 9.386 -4.647 -5.332 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 8.557 -5.55 -5.472 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 9.103 -3.375 -5.537 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 9.807 -2.698 -5.403 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 7.776 -2.945 -5.936 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 7.306 -1.826 -5.011 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 5.835 -1.488 -5.137 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 5.281 -0.894 -3.862 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 5.626 -1.405 -2.775 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 4.512 0.088 -3.942 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 7.747 -2.469 -7.383 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 8.544 -1.619 -7.782 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 6.837 -3.037 -8.163 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 6.252 -3.725 -7.79 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 6.677 -2.661 -9.557 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 6.23 -3.872 -10.377 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 6.72 -5.076 -9.809 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 7.677 -5.103 -9.902 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 5.626 -1.564 -9.654 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 4.437 -1.822 -9.481 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 6.068 -0.345 -9.906 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 7.032 -0.203 -10.04 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 5.159 0.787 -10.004 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 5.654 1.986 -9.167 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 5.532 1.687 -7.681 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 7.091 2.337 -9.527 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 4.974 1.224 -11.45 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 5.67 0.744 -12.345 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 4.03 2.127 -11.674 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 3.497 2.457 -10.922 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 3.765 2.64 -13.012 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 2.41 3.354 -13.063 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 2.325 4.365 -14.191 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 2.581 3.996 -15.353 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 2.021 5.54 -13.912 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 4.884 3.582 -13.451 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 5.197 4.549 -12.76 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 5.501 3.306 -14.61 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 6.603 4.116 -15.139 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 7.207 3.211 -16.214 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 6.063 2.384 -16.69 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 5.172 2.171 -15.496 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 6.149 5.442 -15.756 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 6.968 6.206 -16.268 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 4.852 5.715 -15.729 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 4.221 5.063 -15.338 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 4.346 6.957 -16.287 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 3.042 6.751 -17.06 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 3.103 7.199 -18.517 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 3.418 8.686 -18.644 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 4.912 8.935 -18.81 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 5.419 9.951 -17.845 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 5.174 9.67 -16.867 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 4.995 10.878 -18.041 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 6.453 10.031 -17.918 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 4.191 8.044 -15.229 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 4.643 9.174 -15.427 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 3.551 7.71 -14.122 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 3.189 6.793 -14.028 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 3.342 8.671 -13.044 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 2.07 8.343 -12.254 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B 0.8 8.585 -13.05 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B 0.207 9.662 -12.99 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 0.374 7.584 -13.804 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 0.904 6.742 -13.808 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B -0.442 7.71 -14.324 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 4.545 8.724 -12.111 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 4.631 9.588 -11.241 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 5.468 7.79 -12.292 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 5.341 7.125 -13.001 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 6.67 7.73 -11.474 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 6.841 6.333 -10.865 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 5.937 6.063 -9.682 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 4.561 5.952 -9.842 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 6.459 5.924 -8.404 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 3.735 5.715 -8.763 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 5.639 5.683 -7.318 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 4.278 5.582 -7.504 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 3.453 5.352 -6.429 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 3.916 5.569 -5.599 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 7.896 8.102 -12.301 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 7.898 7.936 -13.521 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 8.957 8.616 -11.654 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 8.988 8.836 -10.206 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 10.484 8.908 -9.908 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 11.084 9.474 -11.15 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 10.22 9.017 -12.297 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 8.306 10.143 -9.802 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 8.128 11.047 -10.618 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 7.929 10.234 -8.535 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 8.114 9.488 -7.925 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 7.266 11.422 -8.019 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 5.917 11.041 -7.387 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 5.091 10.061 -8.208 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 3.752 9.744 -7.55 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 3.922 8.909 -6.288 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 2.676 8.173 -5.932 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 2.706 7.88 -4.924 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 2.578 7.317 -6.517 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 1.846 8.775 -6.076 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 8.144 12.081 -6.964 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 8.911 11.403 -6.286 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 8.044 13.4 -6.83 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 7.451 13.903 -7.425 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 8.825 14.11 -5.819 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 8.787 15.624 -6.042 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 9.862 16.377 -5.27 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 9.689 17.882 -5.38 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 10.759 18.611 -4.582 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 10.558 20.086 -4.592 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 9.637 20.324 -4.173 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 10.586 20.445 -5.567 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 11.308 20.552 -4.041 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 8.282 13.759 -4.438 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 8.971 13.873 -3.423 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 7.027 13.338 -4.424 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 6.537 13.292 -5.268 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 6.358 12.923 -3.208 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 5.085 13.746 -2.978 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 4.352 13.422 -1.684 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 3.313 14.485 -1.358 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 2.508 14.124 -0.118 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 3.376 13.797 1.047 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 4.277 14.317 0.981 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 3.579 12.768 1.069 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 2.898 14.064 1.934 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 6.031 11.442 -3.335 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 4.943 11.066 -3.773 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 7.013 10.615 -3.019 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 7.865 10.983 -2.71 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 6.852 9.173 -3.093 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 8.205 8.497 -3.343 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 8.848 8.839 -4.676 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 8.191 7.872 -6.049 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 8.828 6.247 -5.643 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 6.273 8.658 -1.793 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 6.507 9.245 -0.737 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 5.519 7.57 -1.881 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 5.353 7.171 -2.763 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 4.914 6.959 -0.71 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 4.184 5.668 -1.1 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 2.883 5.872 -1.867 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 3.067 6.586 -3.194 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 2.263 7.489 -3.501 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 4.015 6.249 -3.941 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 5.99 6.651 0.324 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 7.072 6.164 -0.026 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 5.691 6.93 1.588 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 4.812 7.334 1.788 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 6.635 6.702 2.684 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 6.032 7.087 4.035 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 5.867 8.584 4.233 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 5.763 8.94 5.707 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 7.127 8.923 6.381 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 7.032 9.177 7.844 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 7.656 9.966 8.114 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 7.316 8.329 8.373 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 6.046 9.423 8.104 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 7.212 5.284 2.727 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 8.223 5.047 3.386 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 6.586 4.346 2.021 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 5.782 4.586 1.515 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 7.073 2.97 1.989 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 6.019 2.001 1.424 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 5.845 2.049 -0.088 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 5.094 0.828 -0.61 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 3.725 0.776 -0.11 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 3.604 0.637 0.868 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 2.642 0.834 -0.88 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 2.751 0.922 -2.2 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 1.904 0.973 -2.795 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 3.702 0.914 -2.658 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 1.441 0.817 -0.32 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 1.352 0.748 0.733 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 0.59 0.871 -0.905 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 8.394 2.858 1.219 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 9.132 1.887 1.386 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 8.69 3.861 0.385 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 8.062 4.615 0.303 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 9.923 3.874 -0.409 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 9.642 4.316 -1.852 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 8.52 3.619 -2.558 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 8.671 2.325 -3.022 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 7.322 4.274 -2.783 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 7.646 1.697 -3.699 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 6.29 3.651 -3.455 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 6.454 2.362 -3.914 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 10.936 4.862 0.161 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 12.053 4.971 -0.343 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 10.542 5.592 1.192 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 9.655 5.442 1.577 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 11.418 6.598 1.782 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 10.626 7.782 2.381 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 11.573 8.853 2.904 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 9.682 8.371 1.342 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 12.372 6.021 2.823 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 11.95 5.423 3.817 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 13.662 6.205 2.575 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 13.923 6.671 1.749 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 14.706 5.736 3.472 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 15.64 4.764 2.743 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 15.022 3.439 2.4 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 14.925 2.439 3.354 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 14.551 3.189 1.122 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 14.367 1.215 3.039 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 13.992 1.968 0.801 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 13.9 0.98 1.761 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 15.525 6.918 3.982 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 15.746 7.891 3.259 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 15.967 6.836 5.226 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 15.75 6.034 5.757 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 16.776 7.888 5.824 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 16.418 8.087 7.303 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 15.266 9.052 7.542 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 14.806 9.209 8.671 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 14.788 9.706 6.494 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 15.191 9.54 5.618 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 14.045 10.332 6.642 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 18.247 7.53 5.704 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 18.71 6.568 6.316 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 18.973 8.29 4.901 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 18.541 9.034 4.422 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 20.392 8.051 4.704 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 20.833 8.55 3.325 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 22.275 8.226 2.967 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 22.636 8.761 1.587 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 22.721 10.281 1.578 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 23.79 10.777 2.484 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 24.723 10.457 2.154 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 23.64 10.423 3.447 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 23.792 11.819 2.513 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 21.192 8.737 5.801 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 21.315 9.963 5.817 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 21.706 7.942 6.725 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 21.545 6.971 6.662 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 22.499 8.454 7.832 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 22.192 7.681 9.135 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 20.685 7.668 9.405 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 22.936 8.292 10.314 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 20.268 6.745 10.53 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 23.981 8.32 7.51 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 24.409 7.304 6.963 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 24.751 9.35 7.828 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 24.348 10.134 8.254 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 26.186 9.345 7.576 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 26.599 10.582 6.774 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 25.612 10.954 5.677 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 26.27 11.576 4.463 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 25.558 12.242 3.678 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 27.478 11.371 4.273 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 26.947 9.275 8.894 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 27.148 10.282 9.566 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 27.359 8.07 9.258 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 27.187 7.311 8.662 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 28.078 7.842 10.498 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 27.393 6.745 11.347 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 25.987 7.202 11.746 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 28.214 6.408 12.587 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 25.183 6.155 12.484 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 29.532 7.465 10.221 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 29.851 6.3 9.977 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 30.393 8.473 10.224 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 30.051 9.379 10.381 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 31.826 8.291 9.991 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 32.517 7.602 11.174 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 33.205 8.596 12.09 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 32.809 9.758 12.177 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 34.24 8.148 12.787 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 34.5 7.211 12.679 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 34.706 8.777 13.376 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 32.134 7.588 8.674 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 32.686 6.484 8.654 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 31.744 8.238 7.578 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 31.282 9.093 7.685 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 31.977 7.731 6.22 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 33.46 7.444 5.955 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 34.25 8.687 5.589 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 33.907 9.799 5.982 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 35.324 8.503 4.835 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 35.546 7.59 4.561 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 35.85 9.29 4.582 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 31.108 6.524 5.871 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 31.111 6.061 4.729 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 30.372 6.017 6.848 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 30.412 6.426 7.739 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 29.499 4.874 6.635 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 29.593 3.894 7.807 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 30.991 3.356 8.056 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 30.952 2.102 8.91 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 32.281 1.369 8.868 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 32.109 -0.103 8.982 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 32.93 -0.593 8.576 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 31.246 -0.405 8.463 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 32.007 -0.378 9.977 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 28.066 5.345 6.469 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 27.616 6.242 7.184 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 27.355 4.748 5.53 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 27.76 4.028 5.0 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 25.979 5.128 5.275 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 25.739 5.335 3.778 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 26.572 6.415 3.086 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 26.098 6.602 1.655 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 26.499 7.728 3.85 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 25.005 4.09 5.8 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 25.148 2.895 5.536 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 24.022 4.559 6.547 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 23.992 5.522 6.744 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 22.986 3.699 7.089 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 22.896 3.841 8.608 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 24.106 3.308 9.353 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 23.76 2.874 10.76 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 22.991 3.588 11.436 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 24.25 1.821 11.207 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 21.663 4.083 6.449 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 21.439 5.255 6.142 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 20.794 3.11 6.232 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 21.019 2.195 6.501 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 19.509 3.381 5.607 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 19.429 2.729 4.226 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 20.451 3.245 3.252 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 21.656 2.584 3.075 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 20.209 4.394 2.519 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 22.6 3.059 2.184 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 21.147 4.874 1.625 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 22.346 4.207 1.459 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 18.349 2.931 6.482 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 18.015 1.747 6.524 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 17.751 3.883 7.183 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 18.077 4.807 7.106 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 16.62 3.604 8.055 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 16.642 4.543 9.267 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 15.695 4.145 10.391 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 15.668 5.151 11.526 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 15.84 6.362 11.26 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 15.454 4.736 12.685 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 15.32 3.782 7.277 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 15.28 4.517 6.293 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 14.27 3.106 7.704 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 14.36 2.527 8.492 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 12.983 3.2 7.039 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 12.224 1.878 7.185 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 10.944 1.948 6.578 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 10.952 1.43 5.763 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 12.155 4.341 7.617 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 12.095 4.523 8.832 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 11.526 5.118 6.741 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 11.636 4.947 5.778 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 10.687 6.226 7.177 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 10.593 7.288 6.095 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 9.298 5.72 7.553 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 8.495 6.444 8.146 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 9.023 4.472 7.19 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 9.704 3.956 6.708 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 7.744 3.847 7.492 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 7.315 2.935 6.338 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 5.881 2.432 6.428 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 4.859 3.555 6.41 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 5.093 4.617 5.839 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 3.714 3.323 7.033 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 3.59 2.454 7.464 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 3.038 4.032 7.032 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 7.863 3.049 8.784 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 6.911 2.945 9.559 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 9.045 2.488 9.007 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 9.761 2.606 8.346 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 9.313 1.705 10.203 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 9.442 0.218 9.866 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 8.206 -0.371 9.25 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 7.076 -0.603 10.017 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 8.173 -0.689 7.902 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 5.937 -1.141 9.452 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 7.037 -1.228 7.331 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 5.917 -1.454 8.106 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 10.581 2.207 10.887 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 11.692 1.856 10.49 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 10.421 3.052 11.916 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 11.548 3.621 12.663 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 10.876 4.48 13.742 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 9.501 4.738 13.227 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 9.125 3.523 12.429 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 12.417 2.549 13.315 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 11.907 1.549 13.826 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 13.728 2.776 13.277 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 14.051 3.599 12.839 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 14.722 1.872 13.855 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 14.461 1.545 15.328 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 14.99 2.624 16.258 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 14.864 2.526 17.478 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 15.584 3.667 15.69 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 15.651 3.69 14.707 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 15.925 4.373 16.272 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 14.963 0.627 13.015 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 15.743 -0.247 13.392 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 14.307 0.557 11.872 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 13.698 1.285 11.624 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 14.472 -0.567 10.971 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 13.119 -1.093 10.488 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 12.386 -1.86 11.544 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 11.671 -1.341 12.584 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 12.31 -3.283 11.678 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 11.156 -2.352 13.355 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 10.607 -2.229 14.16 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 11.533 -3.554 12.82 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 12.824 -4.356 10.942 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 11.256 -4.851 13.244 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 12.547 -5.644 11.365 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 11.77 -5.88 12.505 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 15.359 -0.156 9.809 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 14.972 0.663 8.976 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 16.558 -0.711 9.772 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 16.799 -1.379 10.455 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 17.522 -0.381 8.734 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 18.895 -0.1 9.357 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 18.928 0.917 10.473 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 18.544 0.577 11.764 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 19.369 2.211 10.241 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 18.596 1.498 12.79 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 19.421 3.142 11.261 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 19.034 2.779 12.533 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 19.101 3.693 13.559 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 18.573 3.383 14.293 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 17.693 -1.532 7.76 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 17.362 -2.677 8.07 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 18.192 -1.218 6.575 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 18.389 -0.278 6.371 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 18.46 -2.24 5.576 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 18.849 -1.614 4.217 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 17.659 -0.86 3.613 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 19.349 -2.681 3.252 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 17.979 -0.13 2.326 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 19.622 -3.073 6.103 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 20.635 -2.519 6.535 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 19.478 -4.384 6.107 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 18.658 -4.787 5.746 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 20.524 -5.239 6.632 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 20.121 -5.765 8.012 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 19.602 -4.712 8.808 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 19.889 -3.868 8.442 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 20.869 -6.392 5.705 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 19.994 -6.991 5.076 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 22.157 -6.678 5.621 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 22.801 -6.123 6.116 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 22.658 -7.771 4.815 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 23.65 -7.263 3.751 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 24.337 -6.105 4.245 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 25.252 -6.124 3.95 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 22.92 -6.905 2.465 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 23.363 -8.767 5.726 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 24.227 -8.386 6.515 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 22.977 -10.032 5.64 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 22.259 -10.275 5.019 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 23.58 -11.061 6.468 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 22.857 -12.389 6.251 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 21.464 -12.178 6.123 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 21.143 -11.704 6.903 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 25.076 -11.211 6.186 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 25.586 -10.749 5.158 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 25.773 -11.859 7.11 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 25.31 -12.184 7.912 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 27.207 -12.081 6.982 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 27.773 -12.55 8.328 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 29.218 -12.15 8.578 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 29.329 -10.918 9.452 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 29.296 -9.793 8.964 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 29.471 -11.125 10.753 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 29.498 -12.048 11.075 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 29.537 -10.343 11.339 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 27.505 -13.134 5.917 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 28.591 -13.161 5.348 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 26.521 -13.979 5.639 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 25.66 -13.868 6.084 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 26.691 -15.054 4.669 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 25.73 -16.194 4.97 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 26.537 -14.588 3.222 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 25.867 -13.59 2.938 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 27.177 -15.33 2.321 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 27.702 -16.091 2.63 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 27.127 -15.05 0.892 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 28.259 -15.792 0.17 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 29.658 -15.484 0.676 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 30.107 -14.082 0.331 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 30.182 -13.746 -0.871 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 30.398 -13.305 1.255 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 25.804 -15.535 0.313 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 25.192 -16.462 0.85 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 25.377 -14.909 -0.78 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 25.909 -14.166 -1.137 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 24.138 -15.279 -1.466 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 24.211 -16.706 -2.021 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 24.34 -16.741 -3.528 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 25.209 -16.093 -4.101 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 23.468 -17.493 -4.181 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 22.797 -17.979 -3.661 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 23.536 -17.532 -5.157 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 22.915 -15.124 -0.573 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 21.936 -15.857 -0.714 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 22.962 -14.154 0.323 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 23.758 -13.584 0.37 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 21.852 -13.909 1.228 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 22.345 -13.727 2.665 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 22.689 -15.03 3.369 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 21.244 -16.063 3.691 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 20.352 -15.045 4.864 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 21.048 -12.698 0.775 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 21.622 -11.685 0.37 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 19.712 -12.807 0.806 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 18.812 -11.721 0.397 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 17.409 -12.331 0.536 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 17.629 -13.803 0.582 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 18.966 -13.999 1.234 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 18.931 -10.495 1.297 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 19.264 -10.607 2.479 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 18.667 -9.332 0.728 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 18.417 -9.311 -0.222 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 18.722 -8.086 1.476 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 19.011 -6.885 0.549 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 19.295 -5.635 1.366 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 20.177 -7.192 -0.38 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 17.386 -7.882 2.177 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 16.339 -7.889 1.534 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 17.416 -7.705 3.487 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 18.283 -7.668 3.953 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 16.187 -7.546 4.246 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 15.915 -8.808 5.077 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 16.989 -9.125 6.085 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 16.861 -8.719 7.403 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 18.125 -9.826 5.714 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 17.843 -9.003 8.331 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 19.111 -10.114 6.637 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 18.97 -9.701 7.948 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 16.226 -6.32 5.147 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 17.163 -5.524 5.1 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 15.19 -6.177 5.962 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 14.476 -6.845 5.943 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 15.092 -5.068 6.891 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 13.71 -4.418 6.793 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 13.639 -2.922 7.114 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 14.36 -2.108 6.047 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 12.19 -2.474 7.246 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 15.329 -5.581 8.306 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 14.695 -6.553 8.738 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 16.248 -4.948 9.013 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 16.722 -4.177 8.618 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 16.562 -5.366 10.357 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 16.605 -4.214 11.335 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 17.238 -3.189 11.083 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 15.913 -4.38 12.448 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 15.409 -5.205 12.579 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 15.893 -3.361 13.468 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 16.839 -3.713 14.592 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 16.528 -3.516 15.763 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 17.994 -4.251 14.236 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 18.197 -4.375 13.283 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 18.978 -4.634 15.225 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 18.925 -6.142 15.576 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 19.776 -6.407 16.698 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 19.812 -7.353 16.86 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 19.35 -7.01 14.399 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 20.385 -4.227 14.813 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 20.834 -4.501 13.698 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 21.061 -3.549 15.715 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 20.63 -3.333 16.567 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 22.418 -3.111 15.482 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 22.465 -1.622 15.148 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 22.039 -1.305 13.722 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 21.915 0.19 13.498 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 23.18 0.92 13.91 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 23.054 2.385 13.714 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 22.12 2.71 14.026 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 23.168 2.624 12.696 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 23.785 2.883 14.253 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 23.278 -3.433 16.69 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 23.594 -2.565 17.499 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 23.611 -4.706 16.817 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 23.283 -5.352 16.16 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 24.434 -5.161 17.913 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 25.492 -6.115 17.424 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 25.757 -7.136 18.05 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 26.082 -5.786 16.28 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 25.826 -4.954 15.832 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 27.106 -6.633 15.699 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 26.534 -7.948 15.216 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 27.131 -9.001 15.416 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 25.37 -7.885 14.587 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 24.953 -7.014 14.439 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 24.709 -9.081 14.087 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 23.278 -9.15 14.621 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 23.194 -9.1 16.14 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 22.725 -10.404 16.754 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 23.192 -10.809 17.817 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 21.786 -11.061 16.098 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 21.447 -10.674 15.263 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 21.471 -11.908 16.47 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 24.731 -9.109 12.562 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 25.499 -9.859 11.954 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 23.893 -8.288 11.951 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 23.293 -7.735 12.482 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 23.842 -8.192 10.501 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 22.399 -8.249 9.99 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 21.755 -9.615 10.181 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 21.924 -10.49 9.296 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 21.079 -9.815 11.215 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 24.513 -6.892 10.077 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 24.8 -6.041 10.921 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 24.767 -6.73 8.788 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 24.497 -7.43 8.152 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 25.429 -5.528 8.288 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 26.294 -5.834 7.05 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 27.447 -6.761 7.439 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 26.828 -4.549 6.432 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 27.839 -7.738 6.355 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 24.422 -4.426 7.972 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 23.51 -4.619 7.168 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 24.594 -3.277 8.617 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 25.332 -3.193 9.258 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 23.702 -2.143 8.414 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 23.022 -1.735 9.735 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 23.948 -1.88 10.823 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 24.537 -1.118 10.843 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 21.803 -2.605 9.995 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 24.434 -0.935 7.822 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 23.806 0.061 7.453 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 25.756 -1.025 7.733 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 26.203 -1.842 8.043 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 26.569 0.058 7.189 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 27.766 0.357 8.1 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 28.653 -0.85 8.352 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 29.85 -0.8 7.983 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 28.169 -1.845 8.929 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 27.026 -0.262 5.767 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 27.705 -1.26 5.526 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 26.657 0.598 4.826 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 26.144 1.398 5.08 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 26.997 0.39 3.425 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 25.724 0.257 2.581 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 24.839 -0.895 2.966 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 24.966 -2.123 2.341 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 23.876 -0.747 3.951 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 24.151 -3.181 2.688 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 23.059 -1.801 4.305 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 23.196 -3.019 3.673 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 27.85 1.521 2.863 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 27.915 2.615 3.428 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 28.494 1.241 1.738 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 28.387 0.347 1.341 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 29.336 2.211 1.058 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 30.736 1.634 0.756 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 30.622 0.28 0.285 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 30.026 -0.213 0.861 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 31.614 1.669 1.999 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 28.667 2.653 -0.245 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 28.017 1.852 -0.922 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 28.831 3.923 -0.592 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 29.384 4.503 -0.031 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 28.218 4.483 -1.794 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 27.519 5.798 -1.43 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 26.773 6.485 -2.565 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 25.854 7.927 -1.988 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 25.167 8.54 -3.523 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 29.26 4.729 -2.882 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 30.216 5.476 -2.678 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 29.081 4.092 -4.034 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 28.307 3.494 -4.142 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 30.011 4.262 -5.145 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 30.663 2.936 -5.551 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 31.571 2.336 -4.493 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 30.838 1.387 -3.568 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 29.896 0.711 -3.974 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 31.265 1.336 -2.318 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 32.02 1.903 -2.064 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 30.8 0.734 -1.691 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 29.319 4.902 -6.341 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 28.399 4.321 -6.923 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 29.755 6.104 -6.688 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 30.483 6.51 -6.177 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 29.187 6.839 -7.812 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 29.662 8.295 -7.788 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 29.343 9.011 -6.506 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 28.085 9.546 -6.294 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 30.3 9.145 -5.512 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 27.786 10.205 -5.117 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 30.008 9.802 -4.333 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 28.748 10.332 -4.135 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 29.572 6.188 -9.135 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 30.694 5.708 -9.296 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 28.638 6.171 -10.075 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 27.766 6.581 -9.893 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 28.883 5.572 -11.382 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 28.044 4.292 -11.602 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 28.466 3.195 -10.636 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 26.556 4.583 -11.469 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 28.601 6.567 -12.505 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 27.841 7.52 -12.323 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
