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

;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT
ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT
ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ
GKMLPWTFGQGTKLEIK
;

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

;VRSLNCTLRDSQQKSLVMSGPYELKALHLQGQDMEQQVVFSMSFVQGEESNDKIPVALGLKEKNLYLSCV
LKDDKPTLQLESVDPKNYPKKKMEKRFVFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD
ITDFTMQFV
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 GLN .
1 2 VAL .
1 3 GLN .
1 4 LEU .
1 5 GLN .
1 6 GLU .
1 7 SER .
1 8 GLY .
1 9 PRO .
1 10 GLY .
1 11 LEU .
1 12 VAL .
1 13 LYS .
1 14 PRO .
1 15 SER .
1 16 GLN .
1 17 THR .
1 18 LEU .
1 19 SER .
1 20 LEU .
1 21 THR .
1 22 CYS .
1 23 SER .
1 24 PHE .
1 25 SER .
1 26 GLY .
1 27 PHE .
1 28 SER .
1 29 LEU .
1 30 SER .
1 31 THR .
1 32 SER .
1 33 GLY .
1 34 MET .
1 35 GLY .
1 36 VAL .
1 37 GLY .
1 38 TRP .
1 39 ILE .
1 40 ARG .
1 41 GLN .
1 42 PRO .
1 43 SER .
1 44 GLY .
1 45 LYS .
1 46 GLY .
1 47 LEU .
1 48 GLU .
1 49 TRP .
1 50 LEU .
1 51 ALA .
1 52 HIS .
1 53 ILE .
1 54 TRP .
1 55 TRP .
1 56 ASP .
1 57 GLY .
1 58 ASP .
1 59 GLU .
1 60 SER .
1 61 TYR .
1 62 ASN .
1 63 PRO .
1 64 SER .
1 65 LEU .
1 66 LYS .
1 67 SER .
1 68 ARG .
1 69 LEU .
1 70 THR .
1 71 ILE .
1 72 SER .
1 73 LYS .
1 74 ASP .
1 75 THR .
1 76 SER .
1 77 LYS .
1 78 ASN .
1 79 GLN .
1 80 VAL .
1 81 SER .
1 82 LEU .
1 83 LYS .
1 84 ILE .
1 85 THR .
1 86 SER .
1 87 VAL .
1 88 THR .
1 89 ALA .
1 90 ALA .
1 91 ASP .
1 92 THR .
1 93 ALA .
1 94 VAL .
1 95 TYR .
1 96 PHE .
1 97 CYS .
1 98 ALA .
1 99 ARG .
1 100 ASN .
1 101 ARG .
1 102 TYR .
1 103 ASP .
1 104 PRO .
1 105 PRO .
1 106 TRP .
1 107 PHE .
1 108 VAL .
1 109 ASP .
1 110 TRP .
1 111 GLY .
1 112 GLN .
1 113 GLY .
1 114 THR .
1 115 LEU .
1 116 VAL .
1 117 THR .
1 118 VAL .
1 119 SER .
1 120 SER .
1 121 ASP .
1 122 ILE .
1 123 GLN .
1 124 MET .
1 125 THR .
1 126 GLN .
1 127 SER .
1 128 THR .
1 129 SER .
1 130 SER .
1 131 LEU .
1 132 SER .
1 133 ALA .
1 134 SER .
1 135 VAL .
1 136 GLY .
1 137 ASP .
1 138 ARG .
1 139 VAL .
1 140 THR .
1 141 ILE .
1 142 THR .
1 143 CYS .
1 144 ARG .
1 145 ALA .
1 146 SER .
1 147 GLN .
1 148 ASP .
1 149 ILE .
1 150 SER .
1 151 ASN .
1 152 TYR .
1 153 LEU .
1 154 SER .
1 155 TRP .
1 156 TYR .
1 157 GLN .
1 158 GLN .
1 159 LYS .
1 160 PRO .
1 161 GLY .
1 162 LYS .
1 163 ALA .
1 164 VAL .
1 165 LYS .
1 166 LEU .
1 167 LEU .
1 168 ILE .
1 169 TYR .
1 170 TYR .
1 171 THR .
1 172 SER .
1 173 LYS .
1 174 LEU .
1 175 HIS .
1 176 SER .
1 177 GLY .
1 178 VAL .
1 179 PRO .
1 180 SER .
1 181 ARG .
1 182 PHE .
1 183 SER .
1 184 GLY .
1 185 SER .
1 186 GLY .
1 187 SER .
1 188 GLY .
1 189 THR .
1 190 ASP .
1 191 TYR .
1 192 THR .
1 193 LEU .
1 194 THR .
1 195 ILE .
1 196 SER .
1 197 SER .
1 198 LEU .
1 199 GLN .
1 200 GLN .
1 201 GLU .
1 202 ASP .
1 203 PHE .
1 204 ALA .
1 205 THR .
1 206 TYR .
1 207 PHE .
1 208 CYS .
1 209 LEU .
1 210 GLN .
1 211 GLY .
1 212 LYS .
1 213 MET .
1 214 LEU .
1 215 PRO .
1 216 TRP .
1 217 THR .
1 218 PHE .
1 219 GLY .
1 220 GLN .
1 221 GLY .
1 222 THR .
1 223 LYS .
1 224 LEU .
1 225 GLU .
1 226 ILE .
1 227 LYS .
2 1 VAL .
2 2 ARG .
2 3 SER .
2 4 LEU .
2 5 ASN .
2 6 CYS .
2 7 THR .
2 8 LEU .
2 9 ARG .
2 10 ASP .
2 11 SER .
2 12 GLN .
2 13 GLN .
2 14 LYS .
2 15 SER .
2 16 LEU .
2 17 VAL .
2 18 MET .
2 19 SER .
2 20 GLY .
2 21 PRO .
2 22 TYR .
2 23 GLU .
2 24 LEU .
2 25 LYS .
2 26 ALA .
2 27 LEU .
2 28 HIS .
2 29 LEU .
2 30 GLN .
2 31 GLY .
2 32 GLN .
2 33 ASP .
2 34 MET .
2 35 GLU .
2 36 GLN .
2 37 GLN .
2 38 VAL .
2 39 VAL .
2 40 PHE .
2 41 SER .
2 42 MET .
2 43 SER .
2 44 PHE .
2 45 VAL .
2 46 GLN .
2 47 GLY .
2 48 GLU .
2 49 GLU .
2 50 SER .
2 51 ASN .
2 52 ASP .
2 53 LYS .
2 54 ILE .
2 55 PRO .
2 56 VAL .
2 57 ALA .
2 58 LEU .
2 59 GLY .
2 60 LEU .
2 61 LYS .
2 62 GLU .
2 63 LYS .
2 64 ASN .
2 65 LEU .
2 66 TYR .
2 67 LEU .
2 68 SER .
2 69 CYS .
2 70 VAL .
2 71 LEU .
2 72 LYS .
2 73 ASP .
2 74 ASP .
2 75 LYS .
2 76 PRO .
2 77 THR .
2 78 LEU .
2 79 GLN .
2 80 LEU .
2 81 GLU .
2 82 SER .
2 83 VAL .
2 84 ASP .
2 85 PRO .
2 86 LYS .
2 87 ASN .
2 88 TYR .
2 89 PRO .
2 90 LYS .
2 91 LYS .
2 92 LYS .
2 93 MET .
2 94 GLU .
2 95 LYS .
2 96 ARG .
2 97 PHE .
2 98 VAL .
2 99 PHE .
2 100 ASN .
2 101 LYS .
2 102 ILE .
2 103 GLU .
2 104 ILE .
2 105 ASN .
2 106 ASN .
2 107 LYS .
2 108 LEU .
2 109 GLU .
2 110 PHE .
2 111 GLU .
2 112 SER .
2 113 ALA .
2 114 GLN .
2 115 PHE .
2 116 PRO .
2 117 ASN .
2 118 TRP .
2 119 TYR .
2 120 ILE .
2 121 SER .
2 122 THR .
2 123 SER .
2 124 GLN .
2 125 ALA .
2 126 GLU .
2 127 ASN .
2 128 MET .
2 129 PRO .
2 130 VAL .
2 131 PHE .
2 132 LEU .
2 133 GLY .
2 134 GLY .
2 135 THR .
2 136 LYS .
2 137 GLY .
2 138 GLY .
2 139 GLN .
2 140 ASP .
2 141 ILE .
2 142 THR .
2 143 ASP .
2 144 PHE .
2 145 THR .
2 146 MET .
2 147 GLN .
2 148 PHE .
2 149 VAL .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 227 GLN LYS
2 2 1 149 VAL VAL
3 1 28 36 SER VAL
4 1 49 49 TRP TRP
5 1 52 61 HIS TYR
6 1 63 63 PRO PRO
7 1 73 73 LYS LYS
8 1 75 75 THR THR
9 1 99 106 ARG TRP
10 1 121 122 ASP ILE
11 1 147 153 GLN LEU
12 1 170 170 TYR TYR
13 1 173 173 LYS LYS
14 1 210 217 GLN THR
15 2 21 22 PRO TYR
16 2 45 46 VAL GLN
17 2 48 48 GLU GLU
18 2 63 99 LYS PHE
19 2 112 116 SER PRO
20 2 118 118 TRP TRP
21 2 132 132 LEU LEU
22 1 26 26 GLY GLY
23 2 70 70 VAL VAL
24 2 71 71 LEU LEU
25 2 72 72 LYS LYS
26 2 73 73 ASP ASP
27 2 81 81 GLU GLU
28 2 82 82 SER SER
29 2 87 87 ASN ASN
30 2 88 88 TYR TYR
31 2 90 90 LYS LYS
32 2 92 92 LYS LYS
33 2 94 94 GLU GLU
34 2 95 95 LYS LYS
35 2 96 96 ARG ARG
36 2 113 113 ALA ALA
37 2 114 114 GLN GLN
38 2 115 115 PHE PHE
39 2 1 1 VAL VAL
40 2 22 22 TYR TYR
41 2 44 44 PHE PHE
42 2 45 45 VAL VAL
43 2 46 46 GLN GLN
44 2 47 47 GLY GLY
45 2 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 1 27 27 PHE PHE
62 1 28 28 SER SER
63 1 29 29 LEU LEU
64 1 30 30 SER SER
65 1 31 31 THR THR
66 1 32 32 SER SER
67 1 55 55 TRP TRP
68 1 56 56 ASP ASP
69 1 57 57 GLY GLY
70 1 101 101 ARG ARG
71 1 102 102 TYR TYR
72 1 103 103 ASP ASP
73 1 106 106 TRP TRP
74 1 108 108 VAL VAL
75 1 146 146 SER SER
76 1 147 147 GLN GLN
77 1 148 148 ASP ASP
78 1 150 150 SER SER
79 1 151 151 ASN ASN
80 1 152 152 TYR TYR
81 1 172 172 SER SER
82 1 212 212 LYS LYS
83 1 213 213 MET MET
84 1 214 214 LEU LEU
85 1 215 215 PRO PRO
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 GLN 1 1 GLN GLN A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 GLN 3 3 GLN GLN A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 GLN 5 5 GLN GLN A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 SER 15 15 SER SER A .
A 1 16 GLN 16 16 GLN GLN A .
A 1 17 THR 17 17 THR THR A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 SER 19 19 SER SER A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 THR 21 21 THR THR A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 SER 23 23 SER SER A .
A 1 24 PHE 24 24 PHE PHE A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 SER 28 28 SER SER A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 SER 30 30 SER SER A .
A 1 31 THR 31 31 THR THR A .
A 1 32 SER 32 32 SER SER A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 MET 34 34 MET MET A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 GLY 37 37 GLY GLY A .
A 1 38 TRP 38 38 TRP TRP A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 GLN 41 41 GLN GLN A .
A 1 42 PRO 42 42 PRO PRO A .
A 1 43 SER 43 43 SER SER A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 LYS 45 45 LYS LYS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 GLU 48 48 GLU GLU A .
A 1 49 TRP 49 49 TRP TRP A .
A 1 50 LEU 50 50 LEU LEU A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 HIS 52 52 HIS HIS A .
A 1 53 ILE 53 53 ILE ILE A .
A 1 54 TRP 54 54 TRP TRP A .
A 1 55 TRP 55 55 TRP TRP A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 SER 60 60 SER SER A .
A 1 61 TYR 61 61 TYR TYR A .
A 1 62 ASN 62 62 ASN ASN A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 SER 64 64 SER SER A .
A 1 65 LEU 65 65 LEU LEU A .
A 1 66 LYS 66 66 LYS LYS A .
A 1 67 SER 67 67 SER SER A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 THR 70 70 THR THR A .
A 1 71 ILE 71 71 ILE ILE A .
A 1 72 SER 72 72 SER SER A .
A 1 73 LYS 73 73 LYS LYS A .
A 1 74 ASP 74 74 ASP ASP A .
A 1 75 THR 75 75 THR THR A .
A 1 76 SER 76 76 SER SER A .
A 1 77 LYS 77 77 LYS LYS A .
A 1 78 ASN 78 78 ASN ASN A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 SER 81 81 SER SER A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 ILE 84 84 ILE ILE A .
A 1 85 THR 85 85 THR THR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 THR 88 88 THR THR A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ALA 93 93 ALA ALA A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 PHE 96 96 PHE PHE A .
A 1 97 CYS 97 97 CYS CYS A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 ASN 100 100 ASN ASN A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 TYR 102 102 TYR TYR A .
A 1 103 ASP 103 103 ASP ASP A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 PRO 105 105 PRO PRO A .
A 1 106 TRP 106 106 TRP TRP A .
A 1 107 PHE 107 107 PHE PHE A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 TRP 110 110 TRP TRP A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 GLN 112 112 GLN GLN A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 THR 114 114 THR THR A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 THR 117 117 THR THR A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 SER 119 119 SER SER A .
A 1 120 SER 120 120 SER SER A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 GLN 123 123 GLN GLN A .
A 1 124 MET 124 124 MET MET A .
A 1 125 THR 125 125 THR THR A .
A 1 126 GLN 126 126 GLN GLN A .
A 1 127 SER 127 127 SER SER A .
A 1 128 THR 128 128 THR THR A .
A 1 129 SER 129 129 SER SER A .
A 1 130 SER 130 130 SER SER A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 SER 132 132 SER SER A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 SER 134 134 SER SER A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 ARG 138 138 ARG ARG A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 THR 140 140 THR THR A .
A 1 141 ILE 141 141 ILE ILE A .
A 1 142 THR 142 142 THR THR A .
A 1 143 CYS 143 143 CYS CYS A .
A 1 144 ARG 144 144 ARG ARG A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 SER 146 146 SER SER A .
A 1 147 GLN 147 147 GLN GLN A .
A 1 148 ASP 148 148 ASP ASP A .
A 1 149 ILE 149 149 ILE ILE A .
A 1 150 SER 150 150 SER SER A .
A 1 151 ASN 151 151 ASN ASN A .
A 1 152 TYR 152 152 TYR TYR A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 SER 154 154 SER SER A .
A 1 155 TRP 155 155 TRP TRP A .
A 1 156 TYR 156 156 TYR TYR A .
A 1 157 GLN 157 157 GLN GLN A .
A 1 158 GLN 158 158 GLN GLN A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 PRO 160 160 PRO PRO A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 LYS 162 162 LYS LYS A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 LYS 165 165 LYS LYS A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 TYR 170 170 TYR TYR A .
A 1 171 THR 171 171 THR THR A .
A 1 172 SER 172 172 SER SER A .
A 1 173 LYS 173 173 LYS LYS A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 HIS 175 175 HIS HIS A .
A 1 176 SER 176 176 SER SER A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 PRO 179 179 PRO PRO A .
A 1 180 SER 180 180 SER SER A .
A 1 181 ARG 181 181 ARG ARG A .
A 1 182 PHE 182 182 PHE PHE A .
A 1 183 SER 183 183 SER SER A .
A 1 184 GLY 184 184 GLY GLY A .
A 1 185 SER 185 185 SER SER A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 SER 187 187 SER SER A .
A 1 188 GLY 188 188 GLY GLY A .
A 1 189 THR 189 189 THR THR A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 TYR 191 191 TYR TYR A .
A 1 192 THR 192 192 THR THR A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 THR 194 194 THR THR A .
A 1 195 ILE 195 195 ILE ILE A .
A 1 196 SER 196 196 SER SER A .
A 1 197 SER 197 197 SER SER A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 GLN 199 199 GLN GLN A .
A 1 200 GLN 200 200 GLN GLN A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 ASP 202 202 ASP ASP A .
A 1 203 PHE 203 203 PHE PHE A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 THR 205 205 THR THR A .
A 1 206 TYR 206 206 TYR TYR A .
A 1 207 PHE 207 207 PHE PHE A .
A 1 208 CYS 208 208 CYS CYS A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 GLN 210 210 GLN GLN A .
A 1 211 GLY 211 211 GLY GLY A .
A 1 212 LYS 212 212 LYS LYS A .
A 1 213 MET 213 213 MET MET A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PRO 215 215 PRO PRO A .
A 1 216 TRP 216 216 TRP TRP A .
A 1 217 THR 217 217 THR THR A .
A 1 218 PHE 218 218 PHE PHE A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 GLN 220 220 GLN GLN A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 THR 222 222 THR THR A .
A 1 223 LYS 223 223 LYS LYS A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 ILE 226 226 ILE ILE A .
A 1 227 LYS 227 227 LYS LYS A .
B 2 1 VAL 1 1 VAL VAL B .
B 2 2 ARG 2 2 ARG ARG B .
B 2 3 SER 3 3 SER SER B .
B 2 4 LEU 4 4 LEU LEU B .
B 2 5 ASN 5 5 ASN ASN B .
B 2 6 CYS 6 6 CYS CYS B .
B 2 7 THR 7 7 THR THR B .
B 2 8 LEU 8 8 LEU LEU B .
B 2 9 ARG 9 9 ARG ARG B .
B 2 10 ASP 10 10 ASP ASP B .
B 2 11 SER 11 11 SER SER B .
B 2 12 GLN 12 12 GLN GLN B .
B 2 13 GLN 13 13 GLN GLN B .
B 2 14 LYS 14 14 LYS LYS B .
B 2 15 SER 15 15 SER SER B .
B 2 16 LEU 16 16 LEU LEU B .
B 2 17 VAL 17 17 VAL VAL B .
B 2 18 MET 18 18 MET MET B .
B 2 19 SER 19 19 SER SER B .
B 2 20 GLY 20 20 GLY GLY B .
B 2 21 PRO 21 21 PRO PRO B .
B 2 22 TYR 22 22 TYR TYR B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 LEU 24 24 LEU LEU B .
B 2 25 LYS 25 25 LYS LYS B .
B 2 26 ALA 26 26 ALA ALA B .
B 2 27 LEU 27 27 LEU LEU B .
B 2 28 HIS 28 28 HIS HIS B .
B 2 29 LEU 29 29 LEU LEU B .
B 2 30 GLN 30 30 GLN GLN B .
B 2 31 GLY 31 31 GLY GLY B .
B 2 32 GLN 32 32 GLN GLN B .
B 2 33 ASP 33 33 ASP ASP B .
B 2 34 MET 34 34 MET MET B .
B 2 35 GLU 35 35 GLU GLU B .
B 2 36 GLN 36 36 GLN GLN B .
B 2 37 GLN 37 37 GLN GLN B .
B 2 38 VAL 38 38 VAL VAL B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 PHE 40 40 PHE PHE B .
B 2 41 SER 41 41 SER SER B .
B 2 42 MET 42 42 MET MET B .
B 2 43 SER 43 43 SER SER B .
B 2 44 PHE 44 44 PHE PHE B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 GLN 46 46 GLN GLN B .
B 2 47 GLY 47 47 GLY GLY B .
B 2 48 GLU 48 48 GLU GLU B .
B 2 49 GLU 49 49 GLU GLU B .
B 2 50 SER 50 50 SER SER B .
B 2 51 ASN 51 51 ASN ASN B .
B 2 52 ASP 52 52 ASP ASP B .
B 2 53 LYS 53 53 LYS LYS B .
B 2 54 ILE 54 54 ILE ILE B .
B 2 55 PRO 55 55 PRO PRO B .
B 2 56 VAL 56 56 VAL VAL B .
B 2 57 ALA 57 57 ALA ALA B .
B 2 58 LEU 58 58 LEU LEU B .
B 2 59 GLY 59 59 GLY GLY B .
B 2 60 LEU 60 60 LEU LEU B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 GLU 62 62 GLU GLU B .
B 2 63 LYS 63 63 LYS LYS B .
B 2 64 ASN 64 64 ASN ASN B .
B 2 65 LEU 65 65 LEU LEU B .
B 2 66 TYR 66 66 TYR TYR B .
B 2 67 LEU 67 67 LEU LEU B .
B 2 68 SER 68 68 SER SER B .
B 2 69 CYS 69 69 CYS CYS B .
B 2 70 VAL 70 70 VAL VAL B .
B 2 71 LEU 71 71 LEU LEU B .
B 2 72 LYS 72 72 LYS LYS B .
B 2 73 ASP 73 73 ASP ASP B .
B 2 74 ASP 74 74 ASP ASP B .
B 2 75 LYS 75 75 LYS LYS B .
B 2 76 PRO 76 76 PRO PRO B .
B 2 77 THR 77 77 THR THR B .
B 2 78 LEU 78 78 LEU LEU B .
B 2 79 GLN 79 79 GLN GLN B .
B 2 80 LEU 80 80 LEU LEU B .
B 2 81 GLU 81 81 GLU GLU B .
B 2 82 SER 82 82 SER SER B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 ASP 84 84 ASP ASP B .
B 2 85 PRO 85 85 PRO PRO B .
B 2 86 LYS 86 86 LYS LYS B .
B 2 87 ASN 87 87 ASN ASN B .
B 2 88 TYR 88 88 TYR TYR B .
B 2 89 PRO 89 89 PRO PRO B .
B 2 90 LYS 90 90 LYS LYS B .
B 2 91 LYS 91 91 LYS LYS B .
B 2 92 LYS 92 92 LYS LYS B .
B 2 93 MET 93 93 MET MET B .
B 2 94 GLU 94 94 GLU GLU B .
B 2 95 LYS 95 95 LYS LYS B .
B 2 96 ARG 96 96 ARG ARG B .
B 2 97 PHE 97 97 PHE PHE B .
B 2 98 VAL 98 98 VAL VAL B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 ASN 100 100 ASN ASN B .
B 2 101 LYS 101 101 LYS LYS B .
B 2 102 ILE 102 102 ILE ILE B .
B 2 103 GLU 103 103 GLU GLU B .
B 2 104 ILE 104 104 ILE ILE B .
B 2 105 ASN 105 105 ASN ASN B .
B 2 106 ASN 106 106 ASN ASN B .
B 2 107 LYS 107 107 LYS LYS B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 GLU 109 109 GLU GLU B .
B 2 110 PHE 110 110 PHE PHE B .
B 2 111 GLU 111 111 GLU GLU B .
B 2 112 SER 112 112 SER SER B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLN 114 114 GLN GLN B .
B 2 115 PHE 115 115 PHE PHE B .
B 2 116 PRO 116 116 PRO PRO B .
B 2 117 ASN 117 117 ASN ASN B .
B 2 118 TRP 118 118 TRP TRP B .
B 2 119 TYR 119 119 TYR TYR B .
B 2 120 ILE 120 120 ILE ILE B .
B 2 121 SER 121 121 SER SER B .
B 2 122 THR 122 122 THR THR B .
B 2 123 SER 123 123 SER SER B .
B 2 124 GLN 124 124 GLN GLN B .
B 2 125 ALA 125 125 ALA ALA B .
B 2 126 GLU 126 126 GLU GLU B .
B 2 127 ASN 127 127 ASN ASN B .
B 2 128 MET 128 128 MET MET B .
B 2 129 PRO 129 129 PRO PRO B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 PHE 131 131 PHE PHE B .
B 2 132 LEU 132 132 LEU LEU B .
B 2 133 GLY 133 133 GLY GLY B .
B 2 134 GLY 134 134 GLY GLY B .
B 2 135 THR 135 135 THR THR B .
B 2 136 LYS 136 136 LYS LYS B .
B 2 137 GLY 137 137 GLY GLY B .
B 2 138 GLY 138 138 GLY GLY B .
B 2 139 GLN 139 139 GLN GLN B .
B 2 140 ASP 140 140 ASP ASP B .
B 2 141 ILE 141 141 ILE ILE B .
B 2 142 THR 142 142 THR THR B .
B 2 143 ASP 143 143 ASP ASP B .
B 2 144 PHE 144 144 PHE PHE B .
B 2 145 THR 145 145 THR THR B .
B 2 146 MET 146 146 MET MET B .
B 2 147 GLN 147 147 GLN GLN B .
B 2 148 PHE 148 148 PHE PHE B .
B 2 149 VAL 149 149 VAL VAL B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-NMR-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-NMR-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
3 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-NMR-sas-filtered/data/distances/ambig.tbl
'Input data or restraints' 64955 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
3 Other NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
3 3 3
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 1 'Partner 1' A 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
#
#
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 1' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . GLN 1 1 ? A -9.311 0.951 -18.226 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -8.855 1.79 -17.987 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -8.538 -0.129 -18.827 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -7.154 0.37 -19.259 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -7.185 1.512 -20.265 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -7.039 2.878 -19.617 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -7.406 3.075 -18.46 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -6.507 3.833 -20.363 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -6.241 3.61 -21.278 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -6.401 4.722 -19.967 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -8.394 -1.294 -17.855 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -7.867 -2.351 -18.201 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -8.87 -1.085 -16.638 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -9.29 -0.224 -16.434 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -8.805 -2.103 -15.601 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -8.153 -1.55 -14.312 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -8.106 -2.613 -13.224 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -6.756 -1.024 -14.606 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -10.206 -2.617 -15.286 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -11.121 -1.835 -15.031 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -10.376 -3.93 -15.325 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -9.612 -4.508 -15.542 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -11.669 -4.534 -15.043 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -12.29 -5.125 -16.312 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -12.831 -4.087 -17.283 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -13.639 -4.703 -18.41 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -13.382 -5.826 -18.836 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -14.629 -3.971 -18.899 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -14.784 -3.085 -18.513 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -15.163 -4.349 -19.626 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -11.552 -5.604 -13.965 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -10.579 -6.359 -13.931 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -12.54 -5.646 -13.08 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -13.277 -5.005 -13.161 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -12.58 -6.621 -11.996 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -12.197 -5.972 -10.659 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -10.755 -5.479 -10.513 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -10.664 -3.989 -10.8 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -10.222 -5.79 -9.122 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -13.985 -7.196 -11.892 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -14.963 -6.449 -11.893 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -14.089 -8.514 -11.82 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -13.274 -9.065 -11.83 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -15.388 -9.162 -11.725 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -15.797 -9.763 -13.073 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -17.213 -10.326 -13.112 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -18.261 -9.308 -12.702 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -18.705 -8.498 -13.512 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -18.683 -9.361 -11.447 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -18.304 -10.049 -10.856 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -19.35 -8.706 -11.158 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -15.406 -10.232 -10.641 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -14.658 -11.21 -10.699 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -16.249 -10.02 -9.643 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -16.772 -9.181 -9.627 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -16.404 -10.959 -8.546 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -16.887 -10.232 -7.288 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -16.041 -9.034 -6.894 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -16.507 -7.734 -7.527 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -17.18 -7.779 -8.582 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -16.206 -6.665 -6.966 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -17.405 -12.042 -8.925 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -18.392 -11.776 -9.614 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -17.152 -13.257 -8.471 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -16.349 -13.407 -7.926 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -18.021 -14.38 -8.765 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -17.366 -15.272 -9.821 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -16.231 -14.633 -10.39 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -15.651 -14.325 -9.684 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -18.3 -15.185 -7.5 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -17.44 -15.29 -6.62 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -19.503 -15.738 -7.41 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -20.147 -15.609 -8.138 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -19.883 -16.528 -6.258 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -21.033 -17.462 -6.583 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -21.616 -17.361 -7.662 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -21.38 -18.385 -5.67 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -22.476 -19.34 -5.887 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -22.253 -20.383 -4.792 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -21.564 -19.64 -3.7 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -20.722 -18.586 -4.367 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -23.855 -18.696 -5.734 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -24.877 -19.308 -6.049 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -23.877 -17.464 -5.24 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -23.034 -17.032 -5.0 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -25.128 -16.754 -5.057 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -25.849 -17.163 -3.788 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -25.947 -16.382 -2.844 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -26.338 -18.393 -3.759 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -26.196 -18.983 -4.532 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -27.059 -18.901 -2.603 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -28.408 -19.489 -3.027 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -29.282 -20.06 -1.906 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -29.807 -18.95 -1.008 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -30.428 -20.877 -2.482 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -26.237 -19.951 -1.87 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -25.77 -20.918 -2.47 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -26.053 -19.744 -0.575 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -26.447 -18.943 -0.158 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -25.296 -20.669 0.255 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -23.952 -20.053 0.717 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -22.999 -21.132 1.211 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -23.308 -19.239 -0.396 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -26.124 -21.026 1.484 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -26.957 -20.233 1.922 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -25.914 -22.215 2.026 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -25.241 -22.812 1.633 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -26.646 -22.646 3.206 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -26.992 -24.135 3.114 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -27.981 -24.473 2.009 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -28.18 -25.974 1.883 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -29.115 -26.315 0.732 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -30.518 -25.905 1.01 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -30.578 -24.869 1.116 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -30.855 -26.347 1.887 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -31.139 -26.196 0.228 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -25.83 -22.358 4.463 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -24.6 -22.34 4.415 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -26.504 -22.108 5.597 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -25.832 -21.815 6.869 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -26.983 -21.76 7.878 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -28.178 -21.414 7.061 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -27.971 -22.079 5.731 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -24.834 -22.901 7.267 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -25.036 -24.078 6.97 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -23.748 -22.47 7.911 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -23.657 -21.502 8.063 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -22.672 -23.347 8.394 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -23.155 -24.469 9.334 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -23.777 -25.533 8.634 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -24.336 -25.171 7.932 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -21.737 -23.854 7.292 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -20.681 -24.418 7.579 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -22.108 -23.63 6.036 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -22.954 -23.165 5.86 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -21.288 -24.067 4.914 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -22.133 -24.238 3.65 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -23.044 -25.454 3.677 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -23.745 -25.691 2.354 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -24.08 -24.753 1.632 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -23.969 -26.954 2.025 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -23.676 -27.653 2.646 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -24.41 -27.136 1.171 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -20.128 -23.106 4.658 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -19.974 -22.096 5.353 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -19.316 -23.428 3.662 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -19.491 -24.241 3.147 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -18.169 -22.608 3.31 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -16.91 -23.478 3.124 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -16.772 -24.362 4.246 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -15.884 -24.29 4.604 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -15.664 -22.611 3.012 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -18.432 -21.825 2.027 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -18.777 -22.4 0.994 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -18.27 -20.515 2.104 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -17.991 -20.118 2.961 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -18.48 -19.645 0.96 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -18.986 -18.277 1.427 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -19.076 -17.172 0.371 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -20.048 -17.555 -0.734 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -19.485 -15.858 1.015 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -17.186 -19.49 0.167 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -16.115 -19.298 0.743 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -17.291 -19.591 -1.148 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -18.17 -19.757 -1.545 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -16.14 -19.457 -2.022 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -15.894 -20.773 -2.771 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -14.518 -20.947 -3.08 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -14.267 -20.313 -3.764 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -16.372 -18.317 -3.008 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -17.304 -18.362 -3.813 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -15.54 -17.291 -2.923 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -14.826 -17.307 -2.244 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -15.65 -16.135 -3.801 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -15.895 -14.876 -2.971 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -17.165 -14.868 -2.125 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -17.051 -13.84 -1.013 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -18.381 -14.587 -2.994 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -14.378 -15.966 -4.617 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -13.278 -16.149 -4.101 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -14.529 -15.617 -5.883 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -15.435 -15.494 -6.242 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -13.385 -15.426 -6.763 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -13.23 -16.62 -7.728 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -13.169 -17.836 -6.971 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -12.275 -17.95 -6.626 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -11.964 -16.484 -8.562 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -13.521 -14.132 -7.564 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -14.573 -13.855 -8.133 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -12.461 -13.337 -7.581 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -11.655 -13.604 -7.081 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -12.449 -12.078 -8.316 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -11.44 -12.145 -9.456 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -10.238 -12.3 -9.222 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -12.117 -10.909 -7.378 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -11.657 -9.356 -8.219 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -11.936 -12.065 -10.68 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -12.908 -11.977 -10.799 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -11.085 -12.1 -11.859 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -11.775 -12.897 -12.967 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -12.402 -14.056 -12.437 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -12.621 -14.658 -13.152 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -10.813 -10.674 -12.323 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -11.737 -9.865 -12.422 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -9.558 -10.359 -12.603 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -8.855 -11.045 -12.532 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -9.206 -9.012 -13.025 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -8.454 -8.271 -11.913 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -7.27 -9.016 -11.355 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -7.376 -9.719 -10.167 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -6.049 -9.003 -12.013 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -6.291 -10.399 -9.648 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -4.961 -9.681 -11.5 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -5.081 -10.379 -10.314 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -8.406 -8.984 -14.321 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -7.873 -10.0 -14.766 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -8.346 -7.805 -14.923 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -8.828 -7.045 -14.526 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -7.61 -7.591 -16.156 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -8.496 -7.917 -17.361 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -9.833 -7.508 -17.131 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -10.228 -8.07 -16.459 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -7.133 -6.143 -16.22 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -7.726 -5.263 -15.592 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -6.052 -5.901 -16.952 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -5.607 -6.64 -17.414 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -5.528 -4.552 -17.075 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -4.258 -4.35 -16.274 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -3.519 -3.392 -16.495 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -4.003 -5.255 -15.341 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -4.628 -6.0 -15.213 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -2.815 -5.18 -14.504 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -3.065 -4.29 -13.278 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -3.986 -4.889 -12.248 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -5.359 -4.857 -12.421 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -3.474 -5.479 -11.103 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -6.204 -5.404 -11.475 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -4.312 -6.029 -10.154 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -5.679 -5.991 -10.34 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -2.393 -6.576 -14.068 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -3.178 -7.517 -14.151 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -1.159 -6.7 -13.606 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -0.581 -5.913 -13.563 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -0.643 -7.98 -13.155 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A 0.607 -8.362 -13.954 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A 0.979 -9.708 -13.712 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A 1.725 -9.731 -13.098 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -0.325 -7.922 -11.666 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A 0.283 -6.962 -11.187 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -0.727 -8.955 -10.939 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -1.195 -9.695 -11.382 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -0.493 -9.026 -9.5 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -1.571 -9.894 -8.837 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -1.694 -9.795 -7.313 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -2.062 -8.382 -6.892 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -2.716 -10.794 -6.793 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A 0.904 -9.579 -9.203 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A 1.09 -10.369 -8.28 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A 1.882 -9.157 -9.992 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A 1.672 -8.538 -10.721 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A 3.255 -9.608 -9.815 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A 3.668 -10.484 -10.998 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A 3.234 -9.916 -12.225 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A 3.679 -10.359 -12.956 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A 4.213 -8.426 -9.67 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A 5.419 -8.606 -9.488 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A 3.671 -7.219 -9.748 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A 2.703 -7.135 -9.871 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A 4.474 -6.013 -9.632 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A 3.904 -4.892 -10.52 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A 3.414 -5.461 -11.74 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A 3.877 -6.286 -11.915 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A 4.978 -3.863 -10.843 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A 4.516 -5.534 -8.185 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A 3.521 -5.628 -7.466 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 5.668 -5.026 -7.768 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 6.429 -4.996 -8.384 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 5.849 -4.531 -6.416 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 7.242 -3.922 -6.279 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 8.166 -4.592 -7.122 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 9.061 -4.472 -6.77 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 4.791 -3.495 -6.046 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 4.552 -2.535 -6.786 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 4.137 -3.718 -4.916 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 4.331 -4.53 -4.403 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 3.131 -2.794 -4.447 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 1.728 -3.171 -4.868 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A 0.764 -2.644 -4.325 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A 1.602 -4.078 -5.823 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A 2.404 -4.492 -6.211 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A 0.286 -4.491 -6.296 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A 0.39 -5.204 -7.647 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -0.877 -5.133 -8.486 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -1.095 -3.533 -9.297 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A 0.221 -3.591 -10.511 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -0.398 -5.391 -5.273 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A 0.213 -6.322 -4.747 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -1.656 -5.093 -4.979 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -2.083 -4.32 -5.412 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -2.406 -5.883 -4.024 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -3.892 -5.861 -4.315 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -4.379 -4.965 -5.009 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -4.609 -6.85 -3.796 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -4.158 -7.529 -3.245 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -6.051 -6.951 -3.997 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -6.416 -8.072 -5.003 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -7.924 -8.176 -5.189 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -5.734 -7.844 -6.344 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -6.745 -7.222 -2.664 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -6.268 -8.026 -1.861 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -7.861 -6.547 -2.43 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -8.199 -5.921 -3.112 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -8.591 -6.728 -1.195 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -10.061 -7.01 -1.423 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -10.603 -6.711 -2.49 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -10.703 -7.586 -0.418 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -10.207 -7.793 0.406 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -12.119 -7.916 -0.488 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -12.333 -9.401 -0.184 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -12.086 -10.312 -1.347 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -10.906 -10.905 -1.692 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -13.05 -10.742 -2.318 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -11.076 -11.679 -2.813 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -10.376 -12.205 -3.251 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -12.383 -11.596 -3.216 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -14.412 -10.489 -2.51 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -13.031 -12.196 -4.292 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -15.052 -11.086 -3.578 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -14.362 -11.93 -4.455 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -12.907 -7.081 0.51 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -12.558 -7.02 1.691 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -13.96 -6.439 0.034 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -14.185 -6.532 -0.923 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -14.808 -5.608 0.877 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -14.621 -4.101 0.558 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -13.183 -3.651 0.845 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -15.606 -3.247 1.343 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -12.274 -3.667 -0.367 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -16.269 -5.998 0.661 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -16.705 -6.161 -0.475 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -17.018 -6.168 1.741 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -16.628 -6.017 2.633 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -18.421 -6.545 1.627 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -18.713 -7.878 2.33 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -18.697 -7.826 3.852 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -19.26 -9.111 4.448 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -19.134 -9.147 5.902 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -18.862 -8.302 6.358 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -19.365 -10.224 6.655 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -19.726 -11.38 6.1 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -19.905 -12.227 6.704 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -19.843 -11.456 5.064 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -19.209 -10.141 7.97 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -19.383 -10.971 8.571 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -18.911 -9.234 8.403 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -19.339 -5.449 2.146 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -18.942 -4.638 2.979 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -20.558 -5.422 1.634 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -20.801 -6.079 0.943 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -21.541 -4.439 2.051 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -21.632 -3.295 1.041 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -22.654 -2.229 1.404 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -22.679 -1.084 0.415 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -22.415 -1.268 -0.771 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -23.002 0.106 0.894 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -23.21 0.18 1.855 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -23.015 0.866 0.274 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -22.906 -5.09 2.225 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -23.502 -5.573 1.259 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -23.396 -5.157 3.469 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -24.705 -5.735 3.773 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -24.725 -5.815 5.308 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -23.314 -5.574 5.736 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -22.708 -4.699 4.68 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -25.827 -4.83 3.277 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -25.626 -3.629 3.085 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -27.001 -5.409 3.068 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -27.099 -6.368 3.243 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -28.15 -4.657 2.589 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -29.342 -5.592 2.366 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -30.316 -4.996 1.526 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -31.104 -4.804 2.04 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -28.52 -3.535 3.56 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -28.967 -3.789 4.68 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -28.302 -2.298 3.127 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -27.911 -2.166 2.239 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -28.626 -1.149 3.95 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -27.559 -0.835 4.98 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -27.869 -0.392 6.086 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -26.3 -1.075 4.63 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -26.109 -1.44 3.739 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -25.193 -0.804 5.54 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -24.821 -2.053 6.348 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -25.86 -2.449 7.385 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -25.375 -3.586 8.267 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -26.439 -3.991 9.275 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -26.823 -2.859 10.165 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -27.218 -2.079 9.6 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -25.99 -2.511 10.681 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -27.538 -3.171 10.853 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -23.977 -0.258 4.796 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -24.029 -0.033 3.585 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -22.89 -0.049 5.529 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -22.909 -0.258 6.482 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -21.676 0.476 4.937 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -20.751 -0.614 4.433 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -21.112 -1.792 4.43 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -19.553 -0.219 4.025 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -19.32 0.729 4.087 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -18.567 -1.155 3.501 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -17.688 -0.457 2.457 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -18.394 0.074 1.207 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -17.509 1.08 0.487 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -18.763 -1.069 0.275 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -17.683 -1.716 4.612 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -17.122 -0.966 5.41 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -17.567 -3.036 4.659 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -18.059 -3.584 4.004 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -16.736 -3.702 5.65 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -17.559 -4.689 6.489 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -16.757 -5.388 7.583 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -17.405 -6.669 8.084 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -18.332 -7.175 7.412 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -16.978 -7.179 9.144 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -15.598 -4.441 4.956 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -15.836 -5.314 4.117 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -14.369 -4.069 5.279 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -14.242 -3.352 5.932 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -13.203 -4.715 4.694 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -11.948 -3.866 4.919 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -10.682 -4.542 4.491 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -10.229 -4.707 3.215 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -9.708 -5.152 5.345 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -9.035 -5.386 3.222 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -8.513 -5.628 2.429 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -8.692 -5.666 4.519 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -9.596 -5.307 6.729 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -7.582 -6.332 5.032 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -8.493 -5.967 7.234 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -7.499 -6.468 6.388 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -13.035 -6.102 5.303 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -13.195 -6.275 6.509 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -12.716 -7.084 4.475 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -12.582 -6.888 3.521 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -12.559 -8.45 4.953 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -13.39 -9.406 4.099 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -14.888 -9.116 4.033 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -15.546 -9.99 2.983 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -15.534 -9.329 5.393 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -11.103 -8.899 4.968 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -10.514 -9.094 6.031 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -10.524 -9.067 3.788 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -11.026 -8.866 2.971 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -9.147 -9.522 3.683 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -9.107 -11.029 3.478 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -8.407 -8.818 2.557 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -9.018 -8.167 1.708 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -7.09 -8.954 2.566 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -6.671 -9.483 3.283 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -6.234 -8.349 1.557 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -5.796 -6.953 2.019 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -5.035 -6.168 0.994 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -3.671 -6.279 0.875 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -5.491 -5.28 0.08 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -3.326 -5.464 -0.102 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -4.394 -4.839 -0.611 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -4.393 -4.181 -1.347 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -5.011 -9.231 1.343 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -4.544 -9.881 2.28 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -4.509 -9.267 0.118 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -4.934 -8.736 -0.593 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -3.338 -10.067 -0.201 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -3.721 -11.434 -0.824 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -2.526 -12.393 -0.815 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -4.278 -11.27 -2.234 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -2.903 -13.843 -1.035 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -2.393 -9.296 -1.122 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -2.835 -8.581 -2.028 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -1.099 -9.415 -0.865 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -0.81 -9.974 -0.108 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -0.096 -8.734 -1.67 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A 1.117 -8.34 -0.825 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A 0.864 -7.18 0.091 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A 0.929 -7.184 1.453 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A 0.503 -5.845 -0.287 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A 0.638 -5.936 1.946 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A 0.623 -5.689 2.896 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A 0.37 -5.097 0.899 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A 0.282 -5.208 -1.512 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A 0.025 -3.748 0.897 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A -0.061 -3.87 -1.511 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -0.186 -3.154 -0.316 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A 0.333 -9.591 -2.855 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -0.006 -10.773 -2.935 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A 1.081 -8.985 -3.769 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A 1.305 -8.039 -3.644 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A 1.562 -9.667 -4.966 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A 2.244 -8.668 -5.913 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 3.654 -8.32 -5.535 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 4.793 -8.731 -6.165 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 4.078 -7.5 -4.439 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 5.896 -8.218 -5.533 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 6.833 -8.373 -5.799 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 5.485 -7.458 -4.472 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 3.405 -6.792 -3.44 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 6.229 -6.746 -3.54 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 4.147 -6.086 -2.516 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 5.544 -6.065 -2.576 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A 2.506 -10.826 -4.637 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A 2.52 -11.841 -5.338 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 3.276 -10.681 -3.564 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 3.194 -9.866 -3.023 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 4.229 -11.708 -3.161 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 5.373 -11.127 -2.309 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 4.931 -10.061 -1.318 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 3.932 -10.284 -0.603 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 5.592 -9.003 -1.253 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 3.549 -12.876 -2.455 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A 3.265 -13.908 -3.07 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 3.278 -12.709 -1.175 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 3.518 -11.85 -0.739 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A 2.64 -13.75 -0.403 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A 2.34 -13.297 1.007 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A 2.588 -14.029 1.964 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A 1.849 -12.072 1.136 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 1.721 -11.523 0.335 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A 1.496 -11.517 2.436 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A 2.18 -10.17 2.655 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A 2.306 -9.818 4.123 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A 1.516 -8.986 4.615 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A 3.205 -10.371 4.789 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -0.015 -11.364 2.519 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -0.645 -10.909 1.558 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -0.595 -11.744 3.652 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -0.039 -12.071 4.387 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -2.042 -11.68 3.829 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -2.61 -13.093 3.976 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -2.258 -14.046 2.849 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -2.434 -15.497 3.245 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -3.398 -15.799 3.98 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -1.602 -16.329 2.827 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -2.451 -10.854 5.048 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -1.771 -10.845 6.072 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -3.568 -10.16 4.915 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -4.039 -10.183 4.05 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -4.115 -9.351 5.987 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -3.968 -7.87 5.649 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -2.607 -7.512 5.499 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A -2.128 -8.24 5.077 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -5.585 -9.707 6.182 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -6.336 -9.796 5.211 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -5.991 -9.924 7.428 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -5.353 -9.822 8.167 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -7.37 -10.293 7.726 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -7.447 -11.748 8.211 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -7.057 -12.772 7.168 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -5.808 -13.381 7.195 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -7.938 -13.131 6.157 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -5.449 -14.319 6.244 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -7.586 -14.067 5.203 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -6.341 -14.657 5.251 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -5.995 -15.595 4.306 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -5.021 -15.725 4.312 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -7.993 -9.37 8.768 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -7.286 -8.728 9.55 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -9.319 -9.317 8.777 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -9.822 -9.844 8.117 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -10.059 -8.488 9.729 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -11.322 -7.934 9.052 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -12.03 -6.842 9.844 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -11.914 -6.756 11.06 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -12.776 -5.997 9.151 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -12.834 -6.118 8.174 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -13.247 -5.291 9.639 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -10.46 -9.324 10.948 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -11.042 -10.405 10.801 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -10.131 -8.839 12.163 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -10.451 -9.528 13.421 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -10.006 -8.54 14.503 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -8.966 -7.706 13.845 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -9.384 -7.589 12.406 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -11.936 -9.86 13.586 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -12.281 -10.785 14.329 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -12.805 -9.122 12.905 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -12.479 -8.39 12.331 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -14.238 -9.364 12.997 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -15.022 -8.299 12.225 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -14.584 -8.204 10.876 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -15.291 -7.828 10.323 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -14.566 -10.764 12.493 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -15.477 -11.43 12.997 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -13.808 -11.199 11.502 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -13.102 -10.607 11.149 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -13.981 -12.519 10.926 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -14.098 -12.442 9.4 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -15.451 -12.022 8.808 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -16.595 -12.787 9.449 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -15.663 -10.521 8.913 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -12.805 -13.407 11.322 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -12.275 -14.172 10.511 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -12.394 -13.284 12.58 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -12.841 -12.634 13.164 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -11.291 -14.071 13.108 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -11.066 -13.752 14.59 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -9.848 -14.437 15.196 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -9.792 -14.252 16.705 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -10.911 -15.011 17.406 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A -10.759 -16.489 17.274 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -9.87 -16.799 17.717 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -10.745 -16.76 16.268 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A -11.553 -16.973 17.74 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -11.543 -15.566 12.932 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -12.567 -16.085 13.384 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -10.595 -16.239 12.269 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -9.816 -15.749 11.938 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -10.671 -17.679 12.024 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -10.77 -18.446 13.355 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -9.838 -17.946 14.318 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -8.964 -18.31 14.129 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -11.83 -18.06 11.093 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -12.322 -19.186 11.142 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -12.268 -17.131 10.25 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -11.863 -16.239 10.259 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -13.366 -17.409 9.33 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -14.662 -16.759 9.838 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -15.366 -17.536 10.946 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -16.775 -17.019 11.183 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -17.644 -17.212 10.014 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -17.491 -18.015 9.462 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -18.605 -16.388 9.649 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -18.857 -15.295 10.351 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -18.299 -15.062 11.208 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -19.618 -14.656 10.035 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -19.337 -16.644 8.585 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -20.115 -15.992 8.306 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -19.153 -17.493 8.012 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -13.064 -16.909 7.92 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -13.942 -16.916 7.062 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -11.826 -16.489 7.677 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -11.15 -16.543 8.381 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -11.446 -15.965 6.373 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -11.245 -14.448 6.446 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -12.498 -13.582 6.545 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -12.11 -12.121 6.71 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -13.375 -13.767 5.318 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -10.161 -16.599 5.871 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -9.263 -16.908 6.653 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -10.095 -16.797 4.564 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -10.878 -16.571 4.016 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -8.921 -17.367 3.91 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -8.998 -18.907 3.872 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -9.341 -19.393 5.177 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -9.155 -18.705 5.831 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -7.66 -19.503 3.452 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -8.814 -16.822 2.483 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -9.727 -16.999 1.678 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -7.71 -16.152 2.175 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -6.999 -16.048 2.857 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -7.517 -15.57 0.849 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -7.191 -14.055 0.927 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -7.38 -13.372 -0.431 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -5.787 -13.811 1.464 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -7.517 -11.867 -0.343 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -6.461 -16.316 0.025 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -5.467 -16.805 0.552 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -6.711 -16.426 -1.274 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -7.543 -16.041 -1.633 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -5.795 -17.094 -2.187 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -6.301 -18.505 -2.5 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -7.606 -18.703 -1.973 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -7.684 -18.231 -1.138 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -5.654 -16.276 -3.47 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -6.538 -15.487 -3.805 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -4.549 -16.454 -4.188 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -3.878 -17.1 -3.891 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -4.323 -15.703 -5.419 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -3.502 -14.438 -5.125 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -2.097 -14.716 -4.604 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -1.295 -13.438 -4.432 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A 0.042 -13.712 -3.76 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A 1.11 -14.063 -4.736 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A 0.793 -14.83 -5.36 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A 1.968 -14.372 -4.227 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A 1.354 -13.23 -5.316 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -3.612 -16.536 -6.484 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -2.684 -17.286 -6.181 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -4.066 -16.399 -7.725 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -4.838 -15.81 -7.887 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -3.461 -17.09 -8.865 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -4.468 -18.018 -9.571 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -3.853 -18.845 -10.703 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -2.862 -18.392 -11.313 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -4.378 -19.945 -11.005 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -2.947 -16.028 -9.828 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -3.726 -15.383 -10.535 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -1.638 -15.837 -9.834 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -1.073 -16.389 -9.254 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -1.008 -14.833 -10.676 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A 0.4 -14.501 -10.158 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A 0.945 -15.663 -9.515 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A 1.226 -16.294 -10.186 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A 0.333 -13.364 -9.152 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -0.935 -15.246 -12.145 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -0.551 -14.449 -12.998 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -1.299 -16.484 -12.44 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -1.604 -17.089 -11.721 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -1.269 -16.969 -13.808 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -0.763 -18.412 -13.848 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A 0.519 -18.511 -13.248 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A 1.063 -17.775 -13.54 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -2.649 -16.858 -14.452 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -2.771 -16.767 -15.673 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -3.688 -16.873 -13.626 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -3.532 -16.98 -12.659 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -5.055 -16.765 -14.123 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -5.941 -17.858 -13.53 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -5.654 -19.24 -14.085 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -6.561 -20.286 -13.464 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -6.116 -21.685 -13.852 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -4.658 -21.886 -13.618 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -4.111 -21.184 -14.156 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -4.373 -22.839 -13.925 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -4.439 -21.774 -12.602 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -5.652 -15.396 -13.837 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -6.756 -15.092 -14.292 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -4.914 -14.58 -13.088 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -4.044 -14.895 -12.763 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -5.359 -13.234 -12.727 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -5.551 -12.351 -13.969 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -4.248 -12.035 -14.678 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -3.549 -11.088 -14.324 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -3.916 -12.823 -15.69 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -4.521 -13.556 -15.924 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -3.077 -12.641 -16.159 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -6.645 -13.298 -11.912 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -7.619 -12.598 -12.198 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -6.64 -14.144 -10.888 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -5.826 -14.658 -10.693 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -7.809 -14.318 -10.042 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -8.537 -15.616 -10.407 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -9.134 -15.634 -11.804 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -9.588 -17.018 -12.224 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -9.986 -17.836 -11.398 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -9.521 -17.292 -13.518 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -9.185 -16.596 -14.122 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -9.812 -18.177 -13.816 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -7.438 -14.351 -8.565 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -6.405 -14.902 -8.179 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -8.282 -13.739 -7.749 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -9.063 -13.277 -8.134 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -8.094 -13.716 -6.304 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -7.903 -12.279 -5.769 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -7.838 -12.27 -4.248 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -6.643 -11.658 -6.352 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -9.32 -14.347 -5.653 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -10.444 -13.916 -5.9 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -9.109 -15.361 -4.834 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -8.187 -15.637 -4.632 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -10.216 -16.051 -4.192 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -10.171 -17.547 -4.512 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -10.302 -17.772 -5.906 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -9.469 -17.569 -6.343 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -10.247 -15.831 -2.685 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -9.211 -15.638 -2.049 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -11.449 -15.853 -2.133 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -12.234 -15.994 -2.713 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -11.66 -15.68 -0.708 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -12.212 -14.283 -0.414 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -12.537 -13.98 1.052 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -11.262 -13.778 1.858 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -13.45 -12.77 1.165 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -12.641 -16.735 -0.215 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -13.674 -16.974 -0.844 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -12.306 -17.383 0.886 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -11.457 -17.164 1.334 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -13.163 -18.409 1.453 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -12.439 -19.759 1.491 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -11.882 -20.203 0.147 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -12.313 -21.618 -0.197 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -11.805 -22.026 -1.57 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -12.402 -23.312 -2.025 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -13.44 -23.235 -2.046 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -12.134 -24.08 -1.378 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -12.063 -23.544 -2.98 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -13.62 -18.014 2.85 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -12.825 -17.533 3.659 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -14.905 -18.2 3.114 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -15.485 -18.573 2.413 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -15.483 -17.876 4.412 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -16.526 -16.743 4.306 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -15.939 -15.55 3.544 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -16.987 -16.315 5.694 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -16.913 -14.411 3.334 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -16.139 -19.119 5.003 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -17.094 -19.655 4.437 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -15.616 -19.582 6.126 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -14.854 -19.11 6.531 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -16.132 -20.772 6.78 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -15.01 -21.486 7.555 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -14.032 -20.518 7.965 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -13.775 -20.688 8.877 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -14.342 -22.535 6.679 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -17.281 -20.457 7.737 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -17.325 -19.38 8.339 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -18.215 -21.403 7.847 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -18.13 -22.212 7.301 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -19.366 -21.284 8.739 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -18.91 -21.345 10.201 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -17.949 -22.374 10.386 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -18.377 -23.144 10.766 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -20.178 -20.016 8.481 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -20.363 -19.199 9.381 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -20.661 -19.858 7.256 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -20.487 -20.547 6.576 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -21.451 -18.684 6.9 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -21.679 -18.562 5.378 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -20.389 -18.169 4.679 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -22.233 -19.857 4.801 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -22.792 -18.663 7.629 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -23.42 -19.705 7.839 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -23.213 -17.475 8.029 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -22.657 -16.681 7.844 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -24.474 -17.304 8.728 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -24.258 -16.802 10.17 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -23.386 -15.662 10.168 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -22.766 -15.724 9.425 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -23.663 -17.9 11.042 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -25.361 -16.319 7.975 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -24.951 -15.765 6.956 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -26.566 -16.092 8.483 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -26.834 -16.557 9.302 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -27.506 -15.173 7.849 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -28.85 -15.215 8.56 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -26.96 -13.747 7.819 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -27.316 -12.956 6.947 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -26.074 -13.436 8.759 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -25.806 -14.119 9.407 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -25.48 -12.108 8.848 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -24.893 -11.886 10.233 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -24.409 -11.902 7.781 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -23.939 -10.785 7.572 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -24.031 -12.982 7.105 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -24.45 -13.846 7.305 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -23.012 -12.911 6.064 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -22.165 -14.187 6.021 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -21.306 -14.37 7.257 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -20.356 -13.582 7.455 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -21.572 -15.315 8.034 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -23.647 -12.641 4.706 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -22.963 -12.618 3.679 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -24.961 -12.452 4.71 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -25.447 -12.511 5.559 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -25.701 -12.154 3.494 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -27.214 -12.359 3.705 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -27.462 -13.705 4.14 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -27.567 -13.712 5.1 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -27.987 -12.088 2.421 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -25.441 -10.705 3.095 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -25.989 -9.777 3.695 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -24.603 -10.513 2.088 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -24.221 -11.29 1.624 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -24.255 -9.176 1.644 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -23.256 -8.571 2.62 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -23.646 -9.206 0.253 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -23.513 -10.269 -0.357 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -23.292 -8.032 -0.248 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -23.453 -7.216 0.28 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -22.664 -7.914 -1.552 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -23.109 -6.633 -2.29 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -22.725 -6.703 -3.761 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -24.606 -6.408 -2.136 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -21.156 -7.877 -1.347 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -20.659 -7.107 -0.528 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -20.435 -8.721 -2.06 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -20.884 -9.316 -2.704 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -18.989 -8.783 -1.92 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -18.539 -10.228 -1.684 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -18.984 -10.784 -0.346 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -20.315 -11.108 -0.107 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -18.075 -10.97 0.685 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -20.727 -11.595 1.119 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -18.477 -11.463 1.912 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -19.803 -11.771 2.125 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -20.205 -12.246 3.354 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -21.094 -12.626 3.277 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -18.288 -8.174 -3.126 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -18.491 -8.614 -4.257 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -17.473 -7.156 -2.872 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -17.351 -6.862 -1.941 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -16.739 -6.465 -3.925 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -16.985 -4.946 -3.86 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -18.405 -4.5 -3.64 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -19.179 -4.065 -4.702 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -18.957 -4.494 -2.37 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -20.475 -3.63 -4.502 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -20.253 -4.064 -2.163 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -21.014 -3.633 -3.231 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -15.24 -6.686 -3.76 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -14.746 -6.864 -2.643 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -14.521 -6.673 -4.868 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -14.981 -6.566 -5.741 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -13.076 -6.817 -4.841 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -12.441 -5.534 -5.363 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -12.938 -4.93 -6.313 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -12.606 -8.04 -5.641 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -12.918 -7.967 -7.436 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -11.368 -5.095 -4.729 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -11.009 -5.608 -3.97 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -10.702 -3.87 -5.14 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -11.034 -2.744 -4.176 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -9.2 -4.07 -5.222 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -8.627 -4.839 -4.451 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -8.567 -3.378 -6.155 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -9.081 -2.77 -6.735 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -7.127 -3.484 -6.33 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -6.775 -3.914 -7.757 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -6.971 -2.839 -8.814 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -5.637 -2.286 -9.291 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -5.812 -1.18 -10.226 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -6.68 -0.694 -10.199 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -4.9 -0.777 -11.103 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -3.72 -1.386 -11.183 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -3.502 -2.188 -10.553 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -3.012 -1.068 -11.874 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -5.182 0.244 -11.899 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -4.492 0.583 -12.597 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -6.125 0.716 -11.822 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -6.441 -2.172 -5.97 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -7.018 -1.093 -6.126 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -5.211 -2.27 -5.492 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -4.803 -3.162 -5.39 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -4.448 -1.095 -5.101 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -4.632 -0.828 -3.604 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -3.917 -1.848 -2.735 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -4.446 -2.922 -2.463 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -2.713 -1.519 -2.285 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -2.345 -0.645 -2.53 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -2.236 -2.167 -1.724 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -2.968 -1.294 -5.382 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -2.538 -2.376 -5.786 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -2.2 -0.236 -5.168 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -2.615 0.603 -4.876 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -0.762 -0.277 -5.35 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A -0.348 0.213 -6.742 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A 1.069 -0.187 -7.127 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A 1.397 0.194 -8.563 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 2.731 -0.271 -8.956 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A 3.172 -0.919 -8.358 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A 3.363 0.112 -10.07 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A 2.794 0.982 -10.899 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 1.846 1.358 -10.691 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A 3.288 1.281 -11.768 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A 4.576 -0.361 -10.341 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 5.028 -1.04 -9.694 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 5.081 -0.06 -11.209 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A -0.094 0.552 -4.261 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A -0.57 1.639 -3.933 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 0.975 0.003 -3.686 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 1.248 -0.892 -3.976 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 1.739 0.655 -2.618 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 2.137 2.098 -2.97 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 2.915 2.24 -4.265 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A 2.688 3.314 -5.116 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 3.872 1.303 -4.636 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 3.391 3.452 -6.3 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 4.581 1.434 -5.817 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 4.337 2.51 -6.645 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 5.038 2.64 -7.829 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 5.092 1.781 -8.255 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 0.988 0.591 -1.288 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A -0.098 0.01 -1.21 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 1.576 1.17 -0.248 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 2.436 1.624 -0.376 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 0.966 1.177 1.08 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 1.555 0.059 1.949 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 0.826 -0.1 3.27 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A -0.167 -0.859 3.312 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 1.239 0.537 4.261 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 1.194 2.534 1.741 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 2.279 3.102 1.606 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 0.187 3.097 2.447 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A -1.145 2.487 2.63 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A -1.926 3.53 3.442 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A -1.141 4.79 3.321 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 0.291 4.38 3.152 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -1.862 2.183 1.309 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -1.653 2.86 0.301 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -2.722 1.155 1.313 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -3.454 0.717 0.122 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -4.068 -0.616 0.56 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -4.22 -0.485 2.032 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -3.047 0.331 2.493 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -4.556 1.67 -0.337 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -5.549 1.884 0.36 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -4.368 2.24 -1.518 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -3.537 2.067 -2.003 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -5.356 3.13 -2.105 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -4.681 4.333 -2.775 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -3.649 5.014 -1.929 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -2.318 5.133 -2.204 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -3.858 5.668 -0.671 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -1.687 5.826 -1.2 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A -0.73 6.034 -1.169 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -2.611 6.169 -0.25 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -4.98 5.895 0.132 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A -2.45 6.861 0.947 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -4.819 6.582 1.319 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -3.566 7.066 1.711 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -6.149 2.35 -3.147 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -5.659 2.111 -4.252 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -7.353 1.928 -2.785 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -7.692 2.153 -1.89 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -8.195 1.158 -3.694 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -9.347 0.492 -2.94 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -8.902 -0.486 -1.888 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -8.179 -1.616 -2.234 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -9.213 -0.278 -0.554 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -7.77 -2.518 -1.27 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -8.808 -1.176 0.416 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -8.087 -2.299 0.057 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -8.714 2.039 -4.826 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -9.755 2.683 -4.706 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -7.969 2.057 -5.92 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -7.159 1.506 -5.947 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -8.307 2.87 -7.079 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -7.063 3.15 -7.955 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -6.184 4.207 -7.306 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -6.262 1.876 -8.187 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -9.418 2.261 -7.934 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -10.335 2.965 -8.357 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -9.346 0.956 -8.167 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -8.623 0.436 -7.765 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -10.338 0.277 -8.995 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -9.679 -0.376 -10.217 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -8.858 0.592 -11.044 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -9.434 1.305 -11.884 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -7.622 0.63 -10.856 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -11.095 -0.77 -8.197 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -10.491 -1.58 -7.486 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -12.415 -0.752 -8.323 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -12.826 -0.094 -8.924 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -13.277 -1.691 -7.617 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -14.216 -0.936 -6.667 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -13.547 -0.227 -5.524 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -12.584 0.738 -5.599 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -13.814 -0.421 -4.13 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -12.23 1.151 -4.341 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -11.551 1.833 -4.138 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -12.972 0.458 -3.42 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -14.683 -1.249 -3.415 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -12.97 0.523 -2.029 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -14.678 -1.181 -2.036 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -13.831 -0.298 -1.358 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -14.139 -2.46 -8.609 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -14.364 -2.004 -9.733 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -14.614 -3.623 -8.19 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -14.365 -3.953 -7.299 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -15.479 -4.418 -9.034 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -16.924 -3.999 -8.855 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -17.207 -3.038 -8.135 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -17.843 -4.705 -9.493 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -17.571 -5.477 -10.033 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -19.255 -4.366 -9.378 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -20.021 -4.653 -10.669 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -19.866 -3.558 -11.714 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -21.014 -3.518 -12.703 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -20.952 -4.122 -13.77 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -22.073 -2.804 -12.352 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -22.059 -2.348 -11.485 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -22.828 -2.762 -12.974 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -19.898 -5.046 -8.177 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -20.947 -4.616 -7.694 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -19.258 -6.102 -7.697 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -18.425 -6.404 -8.131 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -19.761 -6.814 -6.544 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -20.712 -7.939 -6.888 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -21.443 -7.878 -7.877 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -20.691 -8.976 -6.068 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -20.063 -8.97 -5.311 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -21.562 -10.12 -6.252 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -20.763 -11.405 -6.579 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -21.647 -12.435 -7.041 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -21.738 -12.371 -7.997 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -19.975 -11.905 -5.375 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -22.425 -10.305 -5.001 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -21.957 -10.1 -3.879 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -23.687 -10.658 -5.194 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -24.006 -10.817 -6.105 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -24.605 -10.835 -4.077 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -26.026 -10.423 -4.475 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -27.1 -10.551 -3.39 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -26.828 -9.59 -2.241 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -28.483 -10.315 -3.975 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -24.595 -12.265 -3.555 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -24.814 -13.215 -4.307 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -24.333 -12.407 -2.264 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -24.15 -11.608 -1.721 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -24.308 -13.712 -1.624 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -22.937 -14.004 -0.98 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -22.953 -15.349 -0.268 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -21.837 -13.968 -2.029 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -25.393 -13.788 -0.557 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -25.403 -12.999 0.388 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -26.311 -14.725 -0.725 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -26.249 -15.322 -1.508 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -27.402 -14.908 0.216 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -28.758 -14.878 -0.514 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -28.792 -13.75 -1.398 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -27.896 -13.426 -1.533 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -29.906 -14.775 0.479 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -27.258 -16.236 0.951 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -27.149 -17.293 0.327 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -27.238 -16.177 2.275 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -27.312 -15.304 2.721 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -27.117 -17.379 3.084 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -26.107 -17.195 4.236 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -25.922 -18.498 5.001 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -24.772 -16.696 3.701 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -28.481 -17.765 3.648 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -29.005 -17.1 4.543 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -29.054 -18.832 3.111 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -28.576 -19.331 2.409 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -30.36 -19.298 3.545 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -31.464 -18.525 2.813 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -32.748 -18.841 3.33 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -33.33 -18.084 3.218 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -30.511 -20.796 3.294 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -29.908 -21.349 2.372 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -31.31 -21.45 4.126 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -31.751 -20.957 4.849 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -31.549 -22.878 3.995 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -32.136 -23.436 5.291 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -31.327 -23.084 6.4 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -31.644 -23.54 7.186 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -32.48 -23.174 2.823 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -32.207 -24.066 2.014 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -12.824 -2.13 13.937 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -13.424 -2.834 14.258 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -11.564 -1.89 14.639 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -11.444 -2.841 15.845 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -10.956 -4.226 15.464 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -9.722 -4.417 15.394 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -11.812 -5.113 15.193 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -11.45 -0.417 15.067 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -12.024 0.009 16.074 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -10.69 0.342 14.305 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -10.241 -0.061 13.541 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -10.519 1.771 14.563 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -9.376 2.386 13.721 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -8.041 1.773 14.115 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -9.315 3.898 13.918 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -6.853 2.375 13.389 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -11.842 2.456 14.266 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -12.456 2.222 13.23 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -12.272 3.295 15.166 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -11.704 3.515 15.922 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -13.553 3.954 15.016 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -14.168 4.339 16.365 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -14.585 3.166 17.233 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -13.514 2.818 18.243 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -13.35 3.508 19.24 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -12.782 1.74 18.01 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -12.958 1.213 17.196 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -12.089 1.505 18.663 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -13.544 5.128 14.043 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -12.903 6.144 14.287 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -14.246 4.943 12.92 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -14.69 4.08 12.783 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -14.386 5.966 11.891 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -14.024 5.392 10.505 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -12.596 4.882 10.393 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -11.394 6.098 10.944 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -11.607 7.364 9.694 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -15.839 6.411 11.889 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -16.729 5.591 11.668 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -16.092 7.686 12.145 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -15.351 8.315 12.269 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -17.459 8.169 12.209 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -17.895 8.473 13.667 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -19.319 8.618 13.737 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -19.543 9.552 13.82 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -17.228 9.736 14.194 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -17.713 9.366 11.302 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -16.9 10.289 11.21 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -18.851 9.328 10.633 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -19.446 8.555 10.763 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -19.275 10.384 9.729 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -19.512 9.814 8.325 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -18.237 9.626 7.51 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -18.464 8.863 6.217 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -18.277 7.649 6.152 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -18.883 9.565 5.178 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -19.025 10.529 5.296 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -19.045 9.091 4.333 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -20.556 10.989 10.289 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -21.598 10.335 10.325 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -20.461 12.229 10.745 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -19.605 12.699 10.667 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -21.588 12.927 11.355 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -21.144 14.309 11.831 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -19.971 14.715 11.14 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -19.849 15.665 11.251 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -22.816 13.035 10.448 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -23.948 13.02 10.93 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -22.602 13.149 9.148 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -21.685 13.14 8.804 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -23.713 13.272 8.218 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -23.419 14.318 7.129 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -22.532 15.31 7.658 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -22.873 15.625 8.499 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -24.71 14.992 6.682 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -24.045 11.937 7.563 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -23.219 11.364 6.859 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -25.246 11.439 7.82 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -25.842 11.917 8.432 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -25.685 10.178 7.236 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -26.73 9.506 8.134 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -26.855 8.126 7.833 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -26.317 7.915 7.062 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -26.254 10.414 5.837 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -26.022 9.627 4.92 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -26.989 11.509 5.68 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -27.141 12.094 6.447 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -27.589 11.863 4.403 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -28.836 11.01 4.145 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -29.529 10.741 5.354 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -30.3 11.311 5.413 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -27.946 13.344 4.389 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -28.311 13.905 5.423 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -27.826 13.979 3.23 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -27.521 13.481 2.436 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -28.141 15.395 3.102 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -26.976 16.275 3.581 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -25.78 16.421 2.632 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -24.994 17.682 2.959 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -24.877 15.2 2.703 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -28.521 15.745 1.67 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -27.982 15.177 0.718 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -29.452 16.673 1.526 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -29.852 17.074 2.324 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -29.911 17.105 0.218 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -31.439 17.173 0.217 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -31.895 17.969 1.301 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -31.273 18.686 1.448 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -29.329 18.475 -0.126 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -29.579 19.459 0.578 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -28.556 18.537 -1.199 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -28.397 17.719 -1.725 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -27.948 19.788 -1.636 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -26.439 19.743 -1.456 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -28.322 20.066 -3.087 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -28.578 19.136 -3.848 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -28.358 21.332 -3.463 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -28.098 22.039 -2.82 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -28.736 21.718 -4.815 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -29.442 23.075 -4.785 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -30.396 23.145 -3.733 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -30.842 23.996 -3.775 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -27.525 21.793 -5.742 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -26.38 21.766 -5.292 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -27.791 21.877 -7.042 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -28.722 21.867 -7.34 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -26.731 21.985 -8.035 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -27.282 21.854 -9.473 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -26.147 21.834 -10.488 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -28.143 20.606 -9.607 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -26.04 23.335 -7.876 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -26.626 24.38 -8.16 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -24.805 23.302 -7.407 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -24.387 22.434 -7.219 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -24.057 24.521 -7.187 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -23.745 24.713 -5.716 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -22.9 25.531 -5.353 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -24.433 23.947 -4.872 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -25.094 23.317 -5.231 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -24.233 24.014 -3.427 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -25.298 23.183 -2.685 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -26.565 23.949 -2.325 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -26.586 25.184 -2.476 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -27.552 23.301 -1.884 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -22.854 23.475 -3.067 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -22.351 22.546 -3.707 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -22.237 24.062 -2.053 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -22.678 24.805 -1.593 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -20.926 23.618 -1.605 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -20.111 24.786 -1.041 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -18.741 24.389 -0.509 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -17.905 25.61 -0.16 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -16.682 25.253 0.564 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -16.787 24.951 1.494 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -15.455 25.31 0.04 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -15.281 25.71 -1.216 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -14.325 25.755 -1.626 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -16.104 25.98 -1.796 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -14.4 24.962 0.774 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -14.528 24.643 1.76 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -13.44 25.004 0.37 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -21.09 22.521 -0.561 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -21.471 22.785 0.58 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -20.807 21.292 -0.959 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -20.484 21.151 -1.875 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -20.951 20.15 -0.069 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -21.295 18.863 -0.851 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -21.592 17.71 0.098 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -22.475 19.108 -1.778 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -19.7 19.925 0.775 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -18.574 20.001 0.28 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -19.914 19.66 2.054 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -20.835 19.639 2.386 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -18.834 19.409 2.99 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -18.627 20.628 3.915 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -18.124 21.725 3.138 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -17.668 21.381 2.363 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -17.649 20.318 5.036 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -19.146 18.157 3.815 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -20.11 18.131 4.578 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -18.345 17.114 3.628 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -17.599 17.191 2.99 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -18.536 15.858 4.344 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -18.613 14.667 3.365 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -19.76 14.876 2.37 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -18.795 13.359 4.122 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -19.703 13.962 1.166 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -17.395 15.633 5.333 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -16.229 15.561 4.939 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -17.732 15.527 6.611 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -18.678 15.586 6.865 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -16.732 15.333 7.651 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -17.076 16.165 8.9 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -18.48 16.054 9.168 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -18.702 15.131 9.331 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -16.725 17.629 8.68 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -16.577 13.864 8.051 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -17.542 13.098 8.047 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -15.352 13.492 8.394 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -14.627 14.159 8.359 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -15.026 12.138 8.822 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -14.047 12.231 9.989 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -12.997 12.862 9.869 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -14.402 11.352 7.658 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -13.982 9.613 8.027 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -14.4 11.634 11.12 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -15.247 11.134 11.16 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -13.547 11.687 12.302 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -14.263 12.408 13.454 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -13.531 12.351 14.789 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -14.192 13.242 15.831 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -13.947 14.657 15.564 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -13.404 14.876 14.754 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -14.395 15.661 16.312 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -15.121 15.421 17.4 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -15.468 16.209 17.983 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -15.345 14.441 17.671 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -14.083 16.91 15.986 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -13.477 17.098 15.138 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -14.426 17.707 16.557 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -13.098 10.298 12.74 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -13.892 9.355 12.765 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -11.819 10.187 13.076 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -11.242 10.98 13.014 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -11.243 8.93 13.531 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -9.897 8.702 12.86 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -11.075 8.949 15.048 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -11.089 10.016 15.665 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -10.928 7.772 15.645 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -10.961 6.953 15.105 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -10.755 7.662 17.089 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -11.094 6.243 17.556 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -10.537 5.27 16.684 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -9.635 5.08 16.958 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -9.337 8.045 17.517 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A -9.116 8.489 18.643 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -8.382 7.873 16.612 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -8.623 7.538 15.724 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -6.987 8.198 16.889 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A -6.214 6.944 17.32 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -6.149 5.852 16.26 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A -5.211 4.722 16.64 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A -5.61 3.765 17.299 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A -3.958 4.819 16.216 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A -3.708 5.606 15.685 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A -3.335 4.101 16.45 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -6.346 8.8 15.648 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -6.954 8.795 14.578 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A -5.131 9.325 15.792 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A -4.7 9.31 16.669 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A -4.424 9.915 14.66 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A -3.092 10.545 15.081 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A -2.149 10.717 13.897 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A -2.478 11.492 12.978 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A -1.097 10.048 13.861 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A -4.161 8.858 13.604 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A -3.693 7.76 13.92 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A -4.476 9.18 12.362 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A -4.865 10.065 12.177 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A -4.26 8.25 11.27 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -5.526 8.002 10.426 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -6.059 9.305 9.835 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -6.596 7.314 11.265 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -7.247 9.109 8.92 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A -3.088 8.675 10.391 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A -2.867 8.106 9.324 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A -2.349 9.684 10.853 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A -2.604 10.107 11.707 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A -1.173 10.195 10.151 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A -0.009 9.208 10.271 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 0.179 8.805 11.623 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A -0.312 9.408 12.214 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A -1.452 10.551 8.688 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A -0.589 10.387 7.825 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A -2.663 11.037 8.426 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A -3.305 11.123 9.165 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A -3.081 11.444 7.081 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A -2.155 12.508 6.48 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A -2.292 13.853 7.167 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A -3.344 14.179 7.72 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A -1.23 14.642 7.141 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A -0.424 14.317 6.687 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A -1.293 15.518 7.574 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -3.287 10.274 6.124 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -3.378 10.46 4.91 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -3.369 9.068 6.662 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A -3.268 8.963 7.634 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -3.596 7.893 5.834 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -2.928 6.651 6.433 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A -1.44 6.789 6.68 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A -0.613 7.432 5.766 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A -0.862 6.267 7.829 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 0.746 7.55 5.993 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 0.493 6.383 8.064 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 1.293 7.024 7.145 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 2.646 7.134 7.376 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 3.073 6.293 7.177 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -5.097 7.667 5.676 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -5.661 6.733 6.246 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -5.741 8.547 4.919 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -5.235 9.276 4.498 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -7.178 8.462 4.695 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -7.893 9.576 5.468 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -9.418 9.623 5.339 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -10.084 9.252 6.655 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -9.873 10.994 4.87 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -7.512 8.567 3.211 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -6.798 9.222 2.448 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -8.598 7.918 2.81 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -9.121 7.408 3.47 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -9.042 7.94 1.423 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -8.577 6.672 0.703 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -8.472 5.585 1.609 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -8.138 5.904 2.452 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -10.563 8.081 1.339 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -11.284 7.634 2.233 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -11.038 8.714 0.272 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -10.404 9.053 -0.401 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -12.467 8.919 0.061 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -12.771 10.401 -0.163 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -12.664 11.237 1.073 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -11.597 11.992 1.462 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -13.666 11.408 2.083 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -11.872 12.625 2.649 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -11.263 13.223 3.129 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -13.136 12.282 3.052 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -14.961 10.91 2.258 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -13.854 12.665 4.182 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -15.671 11.291 3.38 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -15.118 12.162 4.326 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -12.953 8.115 -1.135 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -12.332 8.136 -2.201 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -14.067 7.42 -0.96 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -14.525 7.46 -0.089 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -14.63 6.598 -2.019 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -14.576 5.121 -1.622 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -13.167 4.628 -1.374 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -12.601 4.682 -0.106 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -12.395 4.128 -2.411 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -11.307 4.253 0.117 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -11.103 3.693 -2.195 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -10.562 3.759 -0.931 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -9.27 3.332 -0.715 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -9.063 3.4 0.225 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -16.056 7.026 -2.36 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -16.852 7.334 -1.47 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -16.359 7.047 -3.652 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -15.669 6.782 -4.305 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -17.672 7.446 -4.146 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -17.489 8.461 -5.282 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -18.707 9.32 -5.588 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -18.502 10.201 -6.811 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -17.856 9.8 -7.783 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -19.049 11.41 -6.776 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -19.556 11.672 -5.97 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -18.914 12.006 -7.543 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -18.429 6.233 -4.68 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -18.0 5.608 -5.652 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -19.541 5.895 -4.042 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -19.827 6.415 -3.257 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -20.349 4.764 -4.478 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -20.64 3.809 -3.319 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -21.324 2.52 -3.751 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -21.687 1.618 -2.589 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -21.994 2.084 -1.492 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -21.655 0.317 -2.824 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -21.402 0.013 -3.719 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -21.893 -0.294 -2.086 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -21.654 5.246 -5.099 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -22.536 5.748 -4.4 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -21.767 5.1 -6.412 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -21.033 4.685 -6.911 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -22.963 5.523 -7.125 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -22.597 6.187 -8.459 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -21.598 7.327 -8.315 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -21.789 8.4 -9.377 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -20.873 9.587 -9.11 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -21.078 10.701 -10.075 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -20.97 10.362 -11.048 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -20.386 11.459 -9.904 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -22.038 11.099 -9.963 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -23.911 4.344 -7.333 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -23.467 3.217 -7.552 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -25.228 4.594 -7.256 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -26.253 3.553 -7.417 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -27.568 4.338 -7.404 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -27.25 5.586 -6.658 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -25.827 5.917 -7.002 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -26.122 2.764 -8.72 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -26.193 3.328 -9.815 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -25.91 1.458 -8.584 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -25.823 1.081 -7.685 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -25.792 0.589 -9.741 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -24.423 0.631 -10.387 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -24.216 0.049 -11.452 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -23.482 1.31 -9.75 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -23.692 1.743 -8.893 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -22.139 1.42 -10.288 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -21.895 2.826 -10.843 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -22.684 3.112 -12.113 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -22.779 4.598 -12.411 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -23.735 4.849 -13.567 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -23.846 6.294 -13.904 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -24.187 6.827 -13.08 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -24.515 6.427 -14.689 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -22.918 6.667 -14.188 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -21.092 1.044 -9.25 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -21.388 0.96 -8.058 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -19.876 0.803 -9.716 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -19.711 0.886 -10.675 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -18.778 0.427 -8.841 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -17.635 -0.156 -9.659 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -18.29 1.621 -8.029 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -18.529 2.776 -8.393 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -17.611 1.33 -6.93 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -17.454 0.391 -6.702 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -17.074 2.366 -6.063 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -16.741 1.804 -4.664 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -16.426 2.926 -3.689 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -17.88 0.941 -4.14 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -15.806 2.937 -6.687 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -14.956 2.19 -7.166 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -15.685 4.253 -6.701 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -16.399 4.809 -6.315 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -14.515 4.89 -7.28 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -14.908 5.74 -8.492 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -13.724 6.363 -9.218 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -14.124 7.623 -9.968 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -14.978 7.303 -11.183 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -15.321 8.53 -11.953 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -15.835 8.275 -12.82 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -14.453 9.042 -12.215 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -15.919 9.156 -11.378 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -13.791 5.755 -6.258 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -14.422 6.452 -5.463 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -12.467 5.692 -6.277 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -12.027 5.09 -6.914 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -11.65 6.491 -5.379 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -10.221 5.939 -5.339 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -9.184 6.764 -4.569 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -9.47 6.745 -3.077 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -7.781 6.255 -4.851 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -11.639 7.937 -5.862 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -11.498 8.196 -7.057 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -11.817 8.872 -4.943 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -11.953 8.606 -4.006 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -11.821 10.285 -5.296 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -13.043 10.986 -4.7 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -14.412 10.434 -5.091 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -15.505 11.19 -4.354 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -14.621 10.521 -6.595 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -10.562 10.966 -4.79 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -9.798 11.549 -5.559 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -10.352 10.879 -3.486 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -10.983 10.374 -2.934 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -9.202 11.497 -2.852 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -9.64 12.657 -1.926 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -10.392 13.741 -2.708 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -8.448 13.252 -1.191 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -9.517 14.551 -3.64 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -8.442 10.475 -2.02 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -9.04 9.713 -1.26 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -7.132 10.453 -2.177 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -6.716 11.075 -2.821 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -6.283 9.551 -1.421 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -5.684 8.452 -2.311 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -4.959 8.952 -3.542 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -3.59 9.188 -3.522 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -5.645 9.183 -4.727 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -2.929 9.646 -4.646 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -4.991 9.637 -5.854 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -3.635 9.868 -5.809 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -2.984 10.331 -6.928 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -3.548 10.97 -7.382 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -5.195 10.35 -0.718 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -4.787 11.403 -1.201 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -4.757 9.866 0.434 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -5.149 9.036 0.779 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -3.722 10.535 1.215 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -2.375 10.564 0.48 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A -1.2 10.891 1.376 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A -0.929 10.128 2.505 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A -0.367 11.966 1.097 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 0.138 10.428 3.33 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 0.703 12.272 1.915 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 0.95 11.501 3.031 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 2.015 11.803 3.847 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 2.075 12.755 3.955 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -4.164 11.936 1.645 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -3.411 12.908 1.54 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -5.412 12.024 2.087 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -5.965 11.215 2.091 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -5.992 13.27 2.578 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -5.158 13.895 3.717 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -5.03 12.947 4.784 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -4.775 13.406 5.589 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -5.822 15.156 4.25 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -6.312 14.323 1.505 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -7.452 14.78 1.423 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -5.338 14.707 0.681 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -4.451 14.286 0.74 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -5.585 15.752 -0.312 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -4.939 17.061 0.148 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A -3.833 16.803 0.998 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -4.109 16.213 1.702 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -5.147 15.417 -1.74 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -5.19 16.282 -2.616 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -4.742 14.184 -2.0 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -4.748 13.504 -1.293 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -4.314 13.825 -3.348 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -3.173 12.807 -3.34 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A -1.861 13.358 -2.803 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A -0.692 12.451 -3.149 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 0.632 13.081 -2.746 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 1.797 12.308 -3.26 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 1.706 12.166 -4.287 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 1.845 11.38 -2.796 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 2.681 12.824 -3.07 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -5.489 13.36 -4.205 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -6.16 12.379 -3.884 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -5.735 14.09 -5.285 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -5.162 14.861 -5.473 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -6.828 13.79 -6.204 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -7.142 15.029 -7.052 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -8.342 14.934 -7.999 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -9.647 14.933 -7.22 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -8.317 16.074 -9.005 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -6.49 12.606 -7.108 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -5.344 12.446 -7.539 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -7.49 11.777 -7.38 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -8.376 11.957 -6.992 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -7.319 10.609 -8.235 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -8.303 9.502 -7.821 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -8.21 8.234 -8.622 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -6.998 7.728 -9.035 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -9.203 7.417 -9.058 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -7.278 6.625 -9.707 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -8.596 6.398 -9.746 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -9.045 5.642 -10.183 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -7.508 10.982 -9.705 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -8.232 11.925 -10.032 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -6.85 10.239 -10.584 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -6.303 9.495 -10.259 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -6.937 10.48 -12.014 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -5.862 9.673 -12.75 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -5.35 10.39 -13.861 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -4.392 10.322 -13.871 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -8.325 10.103 -12.528 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -8.774 8.968 -12.363 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -9.004 11.065 -13.136 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -8.601 11.953 -13.228 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -10.333 10.817 -13.659 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -11.405 11.482 -12.821 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -12.598 11.373 -13.117 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -10.979 12.154 -11.761 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -10.017 12.176 -11.564 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -11.894 12.853 -10.873 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -11.613 12.502 -9.393 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -12.649 13.13 -8.473 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -11.57 10.994 -9.198 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -11.755 14.362 -11.077 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -10.643 14.886 -11.097 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -12.881 15.071 -11.268 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -12.875 16.524 -11.47 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -14.357 16.879 -11.651 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -15.106 15.718 -11.09 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -14.241 14.514 -11.316 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -12.289 17.276 -10.275 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -12.39 16.826 -9.131 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -11.72 18.446 -10.545 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -11.709 18.767 -11.472 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -11.094 19.275 -9.52 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -10.231 20.341 -10.193 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -10.764 20.682 -11.465 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -10.517 21.587 -11.681 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -12.11 19.933 -8.58 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -11.776 20.864 -7.848 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -13.346 19.454 -8.601 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -13.561 18.71 -9.198 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -14.378 20.001 -7.734 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -15.75 20.037 -8.425 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -16.379 18.681 -8.72 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -17.593 18.842 -9.628 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -18.366 17.609 -9.778 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -18.626 17.129 -8.949 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -18.783 17.117 -10.949 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -18.503 17.75 -12.086 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -18.837 17.357 -12.995 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -17.961 18.634 -12.073 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -19.489 15.998 -10.981 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -19.719 15.492 -10.086 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -19.84 15.613 -11.899 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -14.424 19.234 -6.418 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -15.102 19.633 -5.474 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -13.68 18.134 -6.371 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -13.154 17.882 -7.158 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -13.602 17.3 -5.182 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -13.701 15.818 -5.563 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -15.068 15.37 -5.997 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -16.008 14.971 -5.062 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -15.41 15.337 -7.339 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -17.261 14.546 -5.456 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -16.663 14.915 -7.74 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -17.589 14.519 -6.796 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -12.277 17.549 -4.473 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -11.219 17.179 -4.975 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -12.333 18.18 -3.315 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -13.208 18.44 -2.947 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -11.129 18.474 -2.557 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -10.964 19.986 -2.384 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -12.205 20.657 -2.557 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -12.722 20.195 -3.222 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -11.152 17.778 -1.203 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -12.219 17.516 -0.647 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -9.977 17.47 -0.679 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -9.157 17.702 -1.162 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -9.888 16.809 0.603 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -8.96 17.544 1.54 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -7.941 18.086 1.112 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -9.316 17.581 2.813 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -10.149 17.139 3.092 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -8.508 18.253 3.816 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -8.933 19.719 3.942 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -10.261 19.901 3.474 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -10.519 19.139 2.948 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -8.63 17.542 5.158 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -9.46 16.644 5.315 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -7.801 17.931 6.114 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -7.14 18.628 5.927 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -7.848 17.32 7.424 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -6.475 16.937 7.924 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -5.512 16.923 7.156 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -6.388 16.617 9.207 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -7.202 16.632 9.759 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -5.129 16.237 9.822 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A -4.225 17.465 9.966 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -4.971 18.589 10.407 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -5.63 18.301 11.046 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -5.364 15.602 11.189 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -6.16 16.106 11.987 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A -4.693 14.487 11.441 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A -4.114 14.109 10.749 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A -4.819 13.81 12.714 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -6.065 12.956 12.819 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -6.081 11.809 12.37 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -7.111 13.518 13.41 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -7.035 14.436 13.741 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -8.361 12.8 13.6 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -8.798 12.877 15.074 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -8.479 14.179 15.592 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -9.292 14.682 15.71 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -8.083 11.823 15.901 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -9.492 13.351 12.736 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -10.368 12.602 12.302 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -9.471 14.651 12.484 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -8.731 15.195 12.821 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -10.526 15.285 11.703 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -10.939 16.625 12.317 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -11.895 16.443 13.477 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -12.578 15.402 13.524 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -11.973 17.336 14.346 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -10.163 15.438 10.235 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -9.125 16.009 9.893 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -11.023 14.902 9.373 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -11.816 14.438 9.724 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -10.831 14.965 7.93 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -10.352 13.614 7.396 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -8.95 13.291 7.852 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -7.859 13.59 7.054 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -8.716 12.723 9.096 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -6.574 13.335 7.483 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -7.434 12.462 9.53 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -6.367 12.77 8.719 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -5.083 12.528 9.147 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -4.494 13.202 8.782 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -12.119 15.411 7.249 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -13.214 15.153 7.751 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -12.001 16.087 6.116 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -11.106 16.257 5.74 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -13.176 16.59 5.423 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -13.458 18.043 5.863 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -13.476 18.12 7.294 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -13.453 17.231 7.664 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -14.789 18.528 5.32 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -13.037 16.561 3.9 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -11.981 16.881 3.348 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -14.117 16.16 3.238 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -14.909 15.88 3.752 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -14.182 16.128 1.784 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -14.773 14.801 1.3 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -15.01 14.671 -0.207 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -13.698 14.465 -0.949 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -15.982 13.54 -0.503 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -15.082 17.276 1.347 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -16.223 17.378 1.802 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -14.578 18.145 0.491 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -13.67 18.005 0.132 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -15.351 19.293 0.052 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -14.659 20.606 0.464 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -14.171 20.483 1.805 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -14.012 19.555 2.001 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -15.636 21.769 0.396 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -15.59 19.306 -1.455 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -14.7 18.997 -2.246 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -16.811 19.652 -1.833 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -17.486 19.845 -1.143 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -17.191 19.758 -3.231 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -18.434 18.897 -3.548 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -18.239 17.468 -3.026 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -18.705 18.885 -5.047 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -19.456 16.581 -3.181 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -17.498 21.225 -3.521 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -18.433 21.788 -2.948 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -16.691 21.846 -4.378 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -15.966 21.338 -4.806 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -16.864 23.257 -4.711 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -15.745 23.745 -5.638 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -15.437 22.778 -6.629 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -14.633 23.04 -7.093 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -18.236 23.548 -5.309 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -18.972 24.395 -4.807 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -18.568 22.844 -6.377 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -17.937 22.185 -6.729 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -19.847 23.017 -7.041 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -19.661 23.763 -8.367 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -20.903 24.006 -9.008 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -21.249 23.18 -9.364 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -20.476 21.656 -7.28 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -20.048 20.914 -8.167 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -21.464 21.319 -6.464 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -21.74 21.947 -5.76 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -22.15 20.043 -6.582 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -23.125 19.851 -5.421 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -23.949 18.565 -5.457 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -23.062 17.357 -5.219 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -25.079 18.617 -4.444 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -22.908 19.949 -7.896 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -23.722 20.816 -8.214 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -22.639 18.901 -8.655 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -21.974 18.243 -8.355 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -23.319 18.699 -9.919 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -22.361 18.181 -10.989 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -21.362 19.221 -11.476 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -22.024 20.464 -12.039 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -22.226 21.452 -11.335 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -22.368 20.421 -13.317 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -22.18 19.601 -13.819 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -22.797 21.211 -13.706 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -24.515 17.772 -9.734 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -24.739 17.249 -8.642 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -25.269 17.552 -10.798 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -25.01 17.944 -11.657 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -26.462 16.719 -10.723 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -27.429 17.055 -11.858 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -26.865 16.82 -13.25 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -27.94 16.833 -14.315 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -28.228 17.866 -14.914 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -28.549 15.682 -14.551 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -28.273 14.899 -14.031 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -29.25 15.662 -15.233 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -26.152 15.225 -10.711 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -26.94 14.429 -10.205 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -25.013 14.841 -11.261 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -24.404 15.516 -11.653 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -24.642 13.438 -11.314 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -23.92 13.11 -12.632 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -22.431 13.447 -12.664 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -22.138 14.924 -12.866 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -23.086 15.736 -12.821 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -20.951 15.272 -13.058 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -23.795 13.03 -10.114 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -23.388 11.873 -10.0 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -23.564 13.966 -9.202 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -23.957 14.858 -9.32 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -22.742 13.699 -8.023 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -22.042 14.962 -7.522 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -20.733 15.228 -8.238 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -20.222 14.312 -8.926 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -20.209 16.357 -8.126 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -23.515 13.024 -6.896 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -23.013 12.905 -5.777 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -24.736 12.59 -7.183 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -25.098 12.735 -8.08 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -25.544 11.902 -6.185 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -27.027 11.845 -6.591 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -27.344 10.978 -7.783 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -28.009 9.774 -7.618 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -26.983 11.366 -9.064 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -28.307 8.974 -8.704 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -27.277 10.571 -10.154 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -27.94 9.372 -9.975 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -24.973 10.507 -5.935 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -24.912 9.675 -6.847 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -24.524 10.266 -4.709 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -24.598 10.967 -4.026 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -23.934 8.985 -4.347 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -22.636 8.782 -5.118 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -23.643 8.932 -2.855 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -23.873 9.904 -2.132 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -23.143 7.794 -2.402 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -23.007 7.048 -3.027 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -22.79 7.613 -1.006 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -23.276 6.25 -0.48 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -24.567 5.957 -1.038 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -24.589 5.038 -1.317 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -23.385 6.274 1.037 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -21.273 7.714 -0.863 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -20.529 7.021 -1.56 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -20.819 8.591 0.018 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -21.462 9.114 0.549 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -19.392 8.803 0.22 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -19.078 10.302 0.212 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -19.437 10.978 -1.096 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -18.46 11.278 -2.033 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -20.756 11.297 -1.401 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -18.785 11.874 -3.235 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -21.088 11.897 -2.6 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -20.098 12.182 -3.513 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -20.421 12.761 -4.718 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -21.297 13.166 -4.66 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -18.891 8.144 1.5 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -19.464 8.333 2.575 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -17.816 7.374 1.371 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -17.402 7.28 0.483 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -17.222 6.67 2.503 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -17.29 5.152 2.281 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -18.673 4.573 2.177 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -19.314 4.076 3.299 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -19.323 4.508 0.955 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -20.578 3.527 3.206 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -20.587 3.962 0.855 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -21.216 3.47 1.983 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -15.755 7.056 2.669 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -15.067 7.34 1.686 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -15.284 7.068 3.909 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -15.89 6.87 4.654 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -13.889 7.38 4.199 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -13.189 6.147 4.771 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -13.735 5.466 5.636 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -13.77 8.571 5.161 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -14.925 8.541 6.575 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -11.999 5.847 4.265 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -11.62 6.42 3.561 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -11.233 4.692 4.725 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -10.934 3.754 3.549 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -9.878 2.667 3.787 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -10.428 1.556 4.667 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -9.369 2.108 2.468 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -9.926 5.136 5.369 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -9.293 6.084 4.901 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -9.53 4.456 6.439 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -10.082 3.712 6.768 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -8.291 4.781 7.129 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -8.53 5.115 8.611 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -9.128 3.994 9.458 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -8.101 2.989 9.955 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -6.909 3.287 10.046 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -8.564 1.801 10.314 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -9.533 1.641 10.249 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -7.921 1.125 10.624 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -7.261 3.667 6.978 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -7.613 2.493 6.856 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -5.994 4.048 6.979 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -5.782 5.006 7.055 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -4.922 3.084 6.86 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -3.851 3.324 7.899 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A -2.661 3.271 7.599 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A -4.277 3.596 9.125 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -5.245 3.612 9.305 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A -3.348 3.859 10.215 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A -3.971 4.807 11.24 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A -3.031 5.179 12.374 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A -1.748 5.779 11.829 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A -0.678 5.887 12.897 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 0.642 6.194 12.293 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A 0.615 7.136 11.841 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 0.875 5.476 11.564 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 1.38 6.187 13.019 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A -2.932 2.572 10.907 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A -1.813 2.455 11.399 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A -3.844 1.618 10.959 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -4.727 1.774 10.561 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A -3.572 0.343 11.595 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A -3.495 0.5 13.12 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A -3.02 -0.744 13.856 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A -2.753 -0.456 15.62 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A -4.431 -0.118 16.16 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -4.637 -0.667 11.223 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -5.804 -0.311 11.042 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -4.221 -1.915 11.064 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A -3.267 -2.119 11.179 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -5.137 -2.991 10.73 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -4.352 -4.276 10.457 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -3.545 -4.307 9.158 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A -2.539 -5.451 9.175 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -4.471 -4.43 7.959 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -6.123 -3.21 11.876 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -5.745 -3.114 13.042 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -7.398 -3.489 11.563 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -7.88 -3.59 10.187 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -9.11 -4.476 10.35 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -9.659 -4.083 11.683 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -8.474 -3.73 12.54 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -8.301 -2.235 9.624 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -8.657 -1.319 10.366 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -8.244 -2.109 8.307 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -7.931 -2.862 7.764 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -8.641 -0.877 7.644 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -8.147 -0.873 6.195 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -6.66 -1.043 6.079 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -5.701 -0.324 6.733 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -5.961 -1.992 5.263 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -4.45 -0.765 6.376 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -3.599 -0.406 6.712 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -4.582 -1.79 5.476 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -6.365 -2.992 4.376 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -3.609 -2.551 4.835 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -5.396 -3.747 3.74 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -4.035 -3.523 3.974 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -10.159 -0.745 7.705 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -10.886 -1.554 7.132 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -10.632 0.265 8.417 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -10.008 0.889 8.837 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -12.06 0.474 8.589 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -12.409 0.696 10.073 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -11.384 1.485 10.694 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -11.641 1.673 11.611 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -12.516 -0.637 10.795 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -12.597 1.636 7.757 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -11.874 2.586 7.441 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -13.876 1.538 7.414 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -14.385 0.758 7.712 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -14.56 2.555 6.634 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -15.327 1.904 5.474 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -14.476 1.298 4.393 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -13.998 0.002 4.508 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -14.172 2.02 3.252 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -13.23 -0.561 3.506 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -13.403 1.465 2.247 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -12.931 0.172 2.373 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -15.566 3.268 7.526 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -15.905 2.774 8.602 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -16.027 4.428 7.088 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -15.681 4.796 6.249 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -17.017 5.164 7.847 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -18.415 4.64 7.577 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -18.595 3.746 6.746 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -19.406 5.19 8.27 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -19.201 5.894 8.924 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -20.791 4.764 8.091 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -21.711 5.408 9.134 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -21.37 5.068 10.577 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -20.529 6.138 11.239 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -19.715 6.789 10.592 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -20.729 6.335 12.533 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -21.399 5.784 12.987 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -20.2 7.032 12.985 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -21.292 5.087 6.687 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -22.058 4.322 6.099 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -20.847 6.215 6.153 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -20.225 6.775 6.662 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -21.258 6.615 4.827 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -22.192 7.807 4.83 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -23.124 7.881 5.631 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -21.928 8.747 3.939 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -21.149 8.638 3.351 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -22.747 9.937 3.807 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -21.889 11.215 3.91 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -21.184 11.218 5.158 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -21.82 11.109 5.883 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -22.76 12.46 3.824 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -23.459 9.916 2.459 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -22.823 10.039 1.41 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -24.769 9.726 2.49 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -25.218 9.61 3.36 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -25.56 9.688 1.271 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -26.814 8.833 1.465 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -27.551 8.518 0.174 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -28.727 7.589 0.418 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -29.444 7.262 -0.881 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -30.607 6.358 -0.662 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -30.29 5.467 -0.228 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -31.07 6.145 -1.568 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -31.298 6.813 -0.031 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -25.935 11.098 0.832 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -26.651 11.813 1.536 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -25.441 11.494 -0.326 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -24.877 10.876 -0.845 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -25.71 12.817 -0.86 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -24.443 13.38 -1.506 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -24.517 14.807 -2.05 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -25.021 15.769 -0.985 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -23.149 15.239 -2.549 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -26.855 12.777 -1.866 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -26.839 11.986 -2.81 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -27.848 13.626 -1.648 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -27.804 14.226 -0.868 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -29.006 13.702 -2.524 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -30.285 13.543 -1.7 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -31.562 13.502 -2.519 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -32.797 13.592 -1.651 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -33.279 14.722 -1.424 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -33.274 12.533 -1.189 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -29.021 15.037 -3.263 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -28.582 16.058 -2.725 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -29.521 15.025 -4.494 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -29.869 14.186 -4.859 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -29.589 16.234 -5.304 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -29.346 15.945 -6.802 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -28.036 15.175 -7.003 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -29.336 17.238 -7.608 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -26.809 15.875 -6.456 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -30.94 16.92 -5.128 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -31.964 16.442 -5.615 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -30.924 18.042 -4.428 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -30.062 18.371 -4.086 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -32.13 18.813 -4.164 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -31.818 19.894 -3.125 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -33.029 20.603 -2.539 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -32.616 21.881 -1.816 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -31.527 21.615 -0.783 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -30.643 22.798 -0.573 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -30.148 23.041 -1.46 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -29.931 22.588 0.156 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -31.204 23.617 -0.266 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -32.643 19.461 -5.447 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -31.987 20.339 -6.013 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 11.306 -7.931 15.304 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 11.435 -7.176 15.919 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 12.265 -8.127 14.228 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 11.769 -7.501 12.901 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 11.593 -5.995 13.025 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 12.69 -7.853 11.743 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 13.627 -7.555 14.623 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 13.713 -6.509 15.27 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 14.688 -8.252 14.25 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 14.562 -9.068 13.725 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 16.034 -7.816 14.578 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 16.986 -9.013 14.613 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 16.546 -10.109 15.572 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 17.265 -11.419 15.297 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 18.482 -11.566 16.097 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 18.539 -11.043 16.928 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 19.502 -12.356 15.76 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 19.449 -13.071 14.638 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 18.613 -13.011 14.018 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 20.243 -13.691 14.369 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 20.566 -12.443 16.553 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 21.366 -13.06 16.294 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 20.608 -11.895 17.438 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 16.512 -6.768 13.584 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 16.608 -7.036 12.389 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 16.784 -5.571 14.082 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 16.681 -5.418 15.044 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 17.244 -4.479 13.241 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 16.206 -3.357 13.23 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 14.904 -3.889 13.048 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 14.798 -4.667 13.608 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 18.588 -3.954 13.728 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 18.825 -3.851 14.933 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 19.463 -3.635 12.791 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 19.215 -3.751 11.845 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 20.782 -3.127 13.116 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 21.851 -4.105 12.625 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 23.102 -4.232 13.495 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 22.724 -4.6 14.923 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 24.047 -5.268 12.91 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 20.989 -1.761 12.479 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 20.654 -1.556 11.314 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 21.522 -0.828 13.249 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 21.763 -1.05 14.171 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 21.772 0.518 12.753 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 21.601 1.546 13.87 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 20.147 1.794 14.202 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 19.447 2.481 13.471 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 19.681 1.238 15.309 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 20.293 0.698 15.851 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 18.742 1.392 15.543 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 23.166 0.618 12.163 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 24.153 0.289 12.825 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 23.252 1.071 10.921 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 22.431 1.321 10.436 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 24.536 1.194 10.256 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 24.94 -0.165 9.682 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 23.762 -0.831 8.483 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 23.03 0.181 8.03 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 24.485 2.219 9.13 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 23.411 2.539 8.614 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 25.648 2.738 8.766 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 26.465 2.469 9.246 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 25.76 3.693 7.68 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 26.705 4.854 8.052 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 27.944 4.329 8.548 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 28.327 3.737 7.888 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 26.071 5.737 9.117 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 26.303 2.97 6.452 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 27.026 1.978 6.587 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 25.962 3.454 5.266 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 25.402 4.254 5.214 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 26.415 2.829 4.036 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 25.222 2.373 3.195 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 25.174 0.887 2.845 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 24.984 0.049 4.101 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 24.058 0.621 1.85 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 27.3 3.763 3.22 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 27.035 4.961 3.113 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 28.367 3.199 2.675 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 28.538 2.248 2.852 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 29.309 3.938 1.839 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 30.482 4.451 2.678 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 30.724 5.948 2.572 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 30.47 6.641 3.897 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 31.612 6.505 4.804 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 32.506 6.613 4.407 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 31.497 6.296 6.113 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 30.296 6.204 6.669 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 29.43 6.314 6.079 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 30.191 6.029 7.693 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 32.589 6.162 6.868 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 32.502 5.999 7.889 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 33.546 6.229 6.441 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 29.823 3.015 0.737 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 30.066 1.833 0.979 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 29.986 3.542 -0.461 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 29.812 4.497 -0.595 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 30.451 2.728 -1.583 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 29.946 3.251 -2.937 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 30.466 4.623 -3.33 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 29.9 5.222 -4.272 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 31.435 5.108 -2.713 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 31.965 2.526 -1.571 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 32.665 3.045 -0.698 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 32.462 1.77 -2.544 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 31.85 1.38 -3.206 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 33.89 1.484 -2.653 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 34.134 0.385 -3.686 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 33.221 0.48 -4.763 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 32.914 -0.409 -5.0 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 34.715 2.725 -2.997 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 35.945 2.705 -2.915 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 34.037 3.798 -3.392 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 33.059 3.753 -3.436 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 34.704 5.042 -3.737 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 33.987 5.734 -4.898 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 34.277 5.128 -6.262 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 35.331 5.898 -7.034 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 35.021 6.854 -7.742 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 36.583 5.491 -6.903 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 36.766 4.723 -6.321 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 37.275 5.97 -7.401 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 34.747 5.96 -2.526 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 35.347 7.034 -2.574 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 34.096 5.515 -1.449 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 33.637 4.648 -1.509 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 34.024 6.251 -0.188 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 35.399 6.74 0.292 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 35.863 6.113 1.599 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 35.99 4.601 1.525 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 36.282 4.036 0.474 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 35.774 3.937 2.648 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 35.548 4.446 3.451 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 35.852 2.962 2.627 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 33.002 7.384 -0.243 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 33.164 8.414 0.414 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 31.948 7.19 -1.032 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 31.881 6.349 -1.55 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 30.889 8.186 -1.151 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 30.317 8.227 -2.57 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 31.343 8.506 -3.656 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 30.713 9.198 -4.857 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 29.652 8.333 -5.524 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 30.223 7.089 -6.103 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 30.186 6.313 -5.398 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 31.212 7.243 -6.378 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 29.68 6.804 -6.947 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 29.774 7.889 -0.155 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 29.241 6.778 -0.121 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 29.43 8.884 0.648 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 29.883 9.749 0.557 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 28.391 8.742 1.653 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 28.631 9.745 2.783 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 30.005 9.788 3.138 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 30.097 10.181 4.015 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 27.008 8.956 1.045 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 26.848 9.728 0.096 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 26.017 8.26 1.587 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 26.211 7.656 2.333 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 24.647 8.374 1.107 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 23.938 7.017 1.163 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 24.128 6.092 -0.047 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 25.567 5.607 -0.149 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 23.167 4.913 0.024 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 23.88 9.409 1.924 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 23.78 9.297 3.149 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 23.352 10.418 1.245 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 23.463 10.447 0.266 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 22.603 11.48 1.904 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 23.347 12.833 1.833 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 24.725 12.728 2.468 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 23.45 13.328 0.396 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 21.223 11.646 1.275 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 20.925 11.051 0.237 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 20.389 12.456 1.914 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 20.69 12.892 2.737 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 19.043 12.726 1.422 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 18.062 12.875 2.59 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 17.589 11.56 3.188 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 16.181 10.853 2.311 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 14.854 11.908 2.892 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 19.042 13.998 0.582 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 19.45 15.058 1.05 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 18.6 13.88 -0.661 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 18.292 13.002 -0.976 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 18.549 15.021 -1.569 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 19.082 14.607 -2.945 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 18.856 15.604 -3.934 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 17.936 15.891 -3.895 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 17.119 15.516 -1.692 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 16.864 16.705 -1.879 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 16.195 14.583 -1.605 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 16.469 13.649 -1.47 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 14.796 14.904 -1.691 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 14.03 14.102 -0.675 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 14.598 13.203 -0.06 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 12.735 14.38 -0.483 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 11.91 13.657 0.493 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 10.528 14.31 0.362 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 10.547 15.003 -0.959 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 11.971 15.418 -1.194 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 11.83 12.162 0.189 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 11.53 11.356 1.07 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 12.112 11.801 -1.06 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 12.358 12.492 -1.706 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 12.069 10.413 -1.494 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 10.758 10.145 -2.244 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 9.506 10.358 -1.429 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 8.725 11.495 -1.598 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 9.103 9.42 -0.495 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 7.574 11.685 -0.858 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 7.958 9.601 0.246 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 7.197 10.734 0.065 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 6.052 10.911 0.806 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 6.158 10.476 1.662 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 13.232 10.102 -2.433 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 13.101 9.261 -3.32 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 14.373 10.759 -2.238 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 14.455 11.381 -1.482 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 15.522 10.539 -3.115 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 15.517 11.557 -4.265 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 16.326 11.131 -5.482 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 17.411 12.124 -5.841 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 18.285 12.386 -4.994 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 17.403 12.644 -6.977 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 16.847 10.596 -2.356 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 17.1 11.531 -1.588 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 17.686 9.591 -2.584 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 17.423 8.889 -3.216 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 18.993 9.506 -1.946 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 19.213 8.106 -1.365 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 18.316 7.697 -0.196 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 18.384 6.193 0.018 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 18.723 8.432 1.073 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 20.086 9.797 -2.966 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 19.954 9.449 -4.139 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 21.163 10.419 -2.514 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 21.215 10.654 -1.559 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 22.282 10.755 -3.385 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 22.267 12.245 -3.733 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 21.456 12.596 -4.969 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 21.558 14.079 -5.287 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 20.977 14.403 -6.655 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 19.532 14.076 -6.752 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 19.122 14.491 -7.608 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 19.019 14.44 -5.924 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 19.392 13.042 -6.788 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 23.599 10.401 -2.712 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 23.703 10.432 -1.486 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 24.598 10.06 -3.51 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 24.454 10.048 -4.484 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 25.905 9.706 -2.979 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 26.301 8.31 -3.435 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 26.957 10.724 -3.399 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 27.01 11.132 -4.562 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 27.781 11.141 -2.447 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 27.676 10.786 -1.535 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 28.84 12.109 -2.706 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 28.297 13.548 -2.712 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 28.101 14.225 -1.35 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 27.864 15.717 -1.527 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 26.954 13.586 -0.585 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 29.951 11.965 -1.675 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 29.749 11.37 -0.616 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 31.121 12.495 -1.991 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 31.223 12.949 -2.867 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 32.266 12.425 -1.092 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 33.565 12.669 -1.86 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 34.118 11.444 -2.513 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 33.901 11.132 -3.836 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 33.35 11.658 -4.481 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 34.889 10.452 -2.017 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 34.511 10.004 -4.125 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 35.115 9.569 -3.042 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 35.614 8.721 -2.967 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 32.154 13.423 0.056 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 32.242 14.632 -0.151 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 31.973 12.908 1.264 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 31.913 11.935 1.366 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 31.868 13.748 2.449 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 30.542 13.501 3.173 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 29.287 14.098 2.538 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 28.066 13.76 3.377 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 29.426 15.605 2.38 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 33.017 13.45 3.401 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 33.583 12.357 3.377 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 33.36 14.424 4.23 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 32.882 15.281 4.187 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 34.427 14.264 5.206 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 35.802 14.414 4.545 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 36.927 13.718 5.299 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 38.3 14.12 4.803 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 38.87 15.107 5.258 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 38.846 13.352 3.879 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 38.342 12.572 3.566 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 39.733 13.595 3.544 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 34.259 15.291 6.317 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 33.473 16.228 6.184 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 34.987 15.108 7.407 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 35.591 14.341 7.457 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 34.902 16.031 8.52 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 33.541 16.017 9.188 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 32.924 14.96 9.333 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 33.067 17.195 9.569 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 33.595 18.0 9.39 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 31.78 17.331 10.241 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 31.681 18.697 10.933 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 30.75 19.693 10.254 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 31.133 21.131 10.525 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B 32.313 21.464 10.659 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 30.139 21.993 10.615 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 29.218 21.659 10.503 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B 30.36 22.925 10.79 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 30.618 17.127 9.275 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 29.543 16.696 9.68 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 30.858 17.402 7.992 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 31.748 17.718 7.733 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 29.829 17.267 6.955 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 30.378 17.68 5.59 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 29.659 18.886 5.026 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 28.422 18.822 4.878 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 30.332 19.896 4.736 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 29.253 15.856 6.885 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 28.262 15.609 6.2 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 29.871 14.932 7.603 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 30.655 15.192 8.137 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 29.417 13.553 7.636 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 30.502 12.659 8.243 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 30.333 11.177 7.942 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 30.62 10.782 6.203 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 32.405 10.898 6.119 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 28.125 13.438 8.448 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 27.455 12.407 8.42 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 27.776 14.507 9.159 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 28.355 15.305 9.14 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 26.57 14.534 9.983 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 26.547 15.78 10.875 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 26.439 17.099 10.12 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 26.507 18.309 11.034 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 26.564 18.122 12.266 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 26.505 19.447 10.517 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 25.291 14.453 9.148 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 24.251 14.017 9.64 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 25.367 14.855 7.883 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 26.224 15.183 7.533 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 24.199 14.825 7.01 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 24.244 15.961 5.983 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 25.313 15.813 4.912 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 25.218 16.889 3.85 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 24.418 16.788 2.921 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 26.044 17.915 3.959 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 26.682 17.932 4.715 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 25.999 18.617 3.284 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 24.033 13.465 6.329 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 23.163 13.285 5.475 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 24.868 12.511 6.72 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 25.527 12.714 7.417 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 24.821 11.165 6.16 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 26.16 10.453 6.392 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 26.072 8.977 6.737 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 27.428 8.389 7.062 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 28.096 7.817 6.201 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 27.85 8.532 8.309 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 27.267 9.006 8.942 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 28.723 8.164 8.549 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 23.642 10.383 6.742 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 23.34 10.488 7.93 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 22.984 9.599 5.899 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 23.293 9.53 4.968 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 21.82 8.829 6.32 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 20.874 8.536 5.135 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 19.599 7.856 5.613 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 20.546 9.815 4.384 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 22.183 7.511 7.0 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 23.02 6.747 6.513 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 21.543 7.265 8.136 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 20.92 7.936 8.481 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 21.731 6.032 8.885 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 21.748 6.295 10.406 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 22.099 5.025 11.167 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 22.719 7.414 10.753 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 20.567 5.102 8.55 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 19.405 5.517 8.61 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 20.867 3.862 8.196 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 21.805 3.57 8.204 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 19.829 2.912 7.817 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 20.195 2.216 6.499 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 20.349 3.125 5.312 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 21.582 3.669 4.995 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 19.262 3.422 4.506 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 21.73 4.495 3.897 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 19.402 4.249 3.407 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 20.638 4.786 3.102 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 19.614 1.838 8.87 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 20.565 1.362 9.497 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 18.36 1.464 9.056 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 17.641 1.924 8.561 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 18.006 0.404 9.978 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 16.711 0.751 10.714 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 16.096 1.888 10.131 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 15.56 2.338 10.794 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 17.842 -0.89 9.184 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 16.869 -1.06 8.443 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 18.819 -1.776 9.304 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 19.578 -1.573 9.897 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 18.793 -3.045 8.592 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 20.22 -3.532 8.322 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 20.294 -4.818 7.514 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 21.986 -5.384 7.24 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 22.676 -3.981 6.364 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 18.03 -4.09 9.394 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 18.518 -4.579 10.412 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 16.831 -4.416 8.944 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 16.486 -3.976 8.134 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 16.005 -5.402 9.624 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 14.554 -4.92 9.69 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 14.478 -3.611 10.231 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 14.646 -3.646 11.184 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 16.083 -6.764 8.936 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 15.955 -6.862 7.715 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 16.296 -7.81 9.726 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 16.388 -7.661 10.694 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 16.394 -9.17 9.206 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 17.288 -10.024 10.109 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 18.686 -9.485 10.241 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 19.664 -9.834 9.327 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 19.018 -8.625 11.275 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 20.948 -9.334 9.439 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 20.3 -8.121 11.394 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 21.267 -8.478 10.475 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 15.009 -9.796 9.074 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 14.338 -10.063 10.074 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 14.591 -10.031 7.838 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 15.193 -9.838 7.087 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 13.277 -10.596 7.561 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 12.473 -9.697 6.601 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 12.131 -8.379 7.277 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 13.25 -9.451 5.314 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 13.37 -12.006 6.983 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 14.463 -12.533 6.78 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 12.215 -12.607 6.715 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 11.379 -12.127 6.886 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 12.164 -13.955 6.164 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 10.823 -14.635 6.473 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 9.605 -13.95 5.865 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 8.453 -14.909 5.601 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 7.63 -14.683 4.71 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 8.384 -15.989 6.366 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 9.071 -16.114 7.052 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 7.653 -16.622 6.209 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 12.426 -13.958 4.661 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 12.105 -12.998 3.96 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 13.008 -15.046 4.181 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 13.256 -15.768 4.796 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 13.306 -15.18 2.773 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 14.354 -16.244 2.547 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 14.691 -16.984 3.472 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 14.861 -16.334 1.327 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 14.535 -15.732 0.625 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 15.886 -17.312 1.0 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 15.989 -17.483 -0.517 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 14.696 -17.934 -1.177 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 14.417 -17.194 -2.469 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 13.592 -16.254 -2.448 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 15.028 -17.545 -3.499 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 17.228 -16.868 1.571 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 17.871 -15.96 1.036 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 17.637 -17.487 2.668 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 17.086 -18.195 3.059 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 18.895 -17.133 3.3 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 18.714 -16.762 4.78 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 18.967 -17.884 5.775 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 19.28 -17.356 7.163 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 18.344 -17.244 7.983 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 20.46 -17.046 7.428 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 19.96 -18.203 3.109 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 19.66 -19.381 2.895 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 21.2 -17.766 3.167 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 21.353 -16.807 3.334 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 22.351 -18.625 3.014 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 22.606 -18.899 1.525 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 23.626 -19.869 1.336 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 23.824 -19.948 0.397 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 23.541 -17.908 3.628 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 23.411 -16.769 4.075 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 24.695 -18.548 3.632 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 24.747 -19.443 3.237 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 25.892 -17.944 4.204 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 27.051 -18.946 4.221 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 26.799 -20.133 5.129 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 26.081 -20.038 6.122 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 27.394 -21.267 4.794 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 27.956 -21.273 3.99 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 27.249 -22.047 5.363 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 26.298 -16.706 3.417 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 26.816 -15.741 3.975 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 26.031 -16.735 2.121 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 25.596 -17.526 1.743 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 26.39 -15.636 1.237 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 27.092 -16.181 -0.012 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 28.231 -17.131 0.314 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 27.947 -18.302 0.664 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 29.401 -16.712 0.217 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 25.17 -14.821 0.823 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 25.252 -13.986 -0.077 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 24.036 -15.047 1.479 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 24.026 -15.698 2.216 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 22.816 -14.322 1.139 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 22.067 -15.002 -0.008 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 22.37 -14.416 -1.373 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 21.34 -14.852 -2.398 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 21.401 -13.976 -3.636 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 20.122 -13.998 -4.39 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 20.044 -13.132 -4.98 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 19.316 -14.027 -3.727 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 20.081 -14.829 -5.006 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 21.894 -14.15 2.335 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 21.242 -15.093 2.767 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 21.839 -12.936 2.856 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 22.395 -12.226 2.469 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 20.989 -12.633 3.998 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 21.812 -12.002 5.143 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 22.971 -12.922 5.554 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 20.928 -11.681 6.34 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 22.533 -14.254 6.13 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 19.868 -11.673 3.593 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 20.135 -10.555 3.15 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 18.6 -12.107 3.706 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 17.442 -11.272 3.363 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 16.273 -12.262 3.363 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 16.701 -13.359 4.275 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 18.199 -13.447 4.17 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 17.216 -10.172 4.402 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 16.805 -10.438 5.532 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 17.491 -8.937 4.016 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 17.794 -8.776 3.093 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 17.339 -7.809 4.921 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 18.71 -7.218 5.323 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 19.546 -8.245 6.069 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 19.462 -6.697 4.105 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 16.488 -6.704 4.307 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 16.369 -6.6 3.088 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 15.884 -5.901 5.166 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 15.987 -6.075 6.13 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 15.073 -4.775 4.74 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 13.704 -4.824 5.403 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 15.802 -3.491 5.11 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 16.302 -3.361 6.229 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 15.874 -2.553 4.178 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 15.44 -2.702 3.311 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 16.571 -1.299 4.422 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 17.568 -1.002 3.3 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 18.751 -1.965 3.167 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 19.576 -1.627 1.935 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 19.617 -1.93 4.418 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 15.611 -0.131 4.6 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 14.899 0.254 3.669 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 15.595 0.42 5.805 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 16.174 0.053 6.508 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 14.746 1.552 6.103 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 15.544 2.665 6.746 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 16.742 2.509 6.981 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 14.898 3.788 7.019 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 13.944 3.858 6.803 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 15.578 4.916 7.641 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 15.06 6.25 7.098 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 15.203 6.479 5.588 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 15.065 7.957 5.259 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 16.525 5.935 5.068 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 15.434 4.861 9.157 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 14.361 4.539 9.663 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 16.535 5.183 9.846 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 17.337 5.427 9.335 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 16.632 5.18 11.318 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 17.648 6.228 11.777 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 18.859 5.658 12.494 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 18.513 5.19 13.9 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 19.313 5.949 14.944 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 18.823 7.349 15.071 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 19.363 7.869 15.79 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 17.8 7.347 15.353 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 18.904 7.841 14.158 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 15.305 5.385 12.052 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 14.664 4.421 12.469 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 14.914 6.641 12.222 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 15.47 7.363 11.875 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 13.669 6.964 12.914 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 13.906 7.899 14.102 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 14.358 7.188 15.361 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 15.859 7.163 15.431 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 16.486 8.073 14.829 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 16.434 6.241 16.055 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 12.66 7.584 11.962 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 12.011 8.582 12.285 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 12.517 6.989 10.786 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 13.036 6.174 10.591 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 11.587 7.502 9.791 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 12.31 8.388 8.772 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 12.712 9.751 9.311 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 13.184 10.673 8.2 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 13.452 12.074 8.727 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 12.241 12.672 9.355 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 12.469 13.605 9.755 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 11.892 12.056 10.117 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 11.489 12.786 8.645 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 10.835 6.387 9.076 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 11.361 5.294 8.875 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 9.609 6.69 8.673 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 9.258 7.589 8.853 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 8.756 5.738 7.969 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 7.272 6.073 8.186 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 6.9 7.495 7.785 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 7.645 8.445 8.036 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 5.745 7.649 7.157 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 5.198 6.847 6.983 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 5.477 8.554 6.893 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 9.08 5.704 6.474 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 8.195 5.815 5.625 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 10.356 5.539 6.163 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 11.011 5.43 6.887 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 10.811 5.491 4.782 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 11.626 6.742 4.443 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 10.825 8.018 4.181 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 11.736 9.235 4.191 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 10.088 7.917 2.856 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 11.644 4.241 4.543 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 12.66 4.026 5.205 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 11.202 3.413 3.61 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 10.376 3.635 3.126 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 11.905 2.181 3.284 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 11.027 0.967 3.6 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 11.03 0.554 5.053 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 11.86 -0.465 5.5 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 10.2 1.177 5.975 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 11.866 -0.851 6.825 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 10.2 0.798 7.303 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 11.033 -0.216 7.722 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 11.033 -0.599 9.042 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 11.939 -0.649 9.361 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 12.292 2.149 1.813 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 11.587 2.704 0.967 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 13.415 1.509 1.515 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 13.943 1.1 2.237 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 13.876 1.384 0.141 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 15.358 1.001 0.098 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 16.354 2.106 0.458 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 17.774 1.562 0.465 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 16.234 3.27 -0.511 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 13.038 0.329 -0.564 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 12.927 -0.8 -0.09 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 12.438 0.696 -1.682 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 12.566 1.61 -2.026 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 11.59 -0.226 -2.412 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 10.128 0.182 -2.236 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 10.034 1.565 -1.936 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 10.802 1.831 -1.419 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 11.942 -0.283 -3.892 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 12.211 0.742 -4.52 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 11.96 -1.491 -4.434 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 11.775 -2.271 -3.864 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 12.242 -1.697 -5.844 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 13.138 -2.922 -6.033 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 14.538 -3.007 -4.897 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 14.339 -2.115 -3.938 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 10.927 -1.914 -6.575 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 10.277 -2.946 -6.4 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 10.525 -0.944 -7.378 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 11.089 -0.144 -7.492 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 9.272 -1.043 -8.104 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 8.203 -0.105 -7.495 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 8.479 1.348 -7.843 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 6.801 -0.515 -7.914 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 9.464 -0.732 -9.586 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 10.422 -0.062 -9.971 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 8.56 -1.242 -10.412 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 7.838 -1.79 -10.047 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 8.618 -1.013 -11.845 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 7.875 -2.122 -12.596 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 8.612 -3.454 -12.746 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 7.671 -4.529 -13.265 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 9.809 -3.3 -13.672 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 8.014 0.339 -12.203 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 6.82 0.578 -11.979 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 8.848 1.221 -12.727 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 9.795 0.973 -12.846 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 8.418 2.545 -13.149 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 8.998 3.633 -12.239 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 8.433 3.646 -10.826 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 8.708 4.976 -10.141 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 8.579 4.872 -8.629 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 7.174 4.645 -8.185 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 6.595 5.484 -8.381 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 7.151 4.453 -7.156 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 6.765 3.828 -8.681 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 8.882 2.763 -14.578 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 10.063 2.584 -14.875 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 7.948 3.109 -15.456 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 7.033 3.246 -15.147 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 8.254 3.332 -16.87 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 9.104 4.593 -17.065 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 8.325 5.862 -16.766 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 7.763 5.97 -15.65 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 8.269 6.749 -17.644 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 8.913 2.096 -17.476 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 9.848 2.189 -18.273 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 8.405 0.935 -17.053 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 7.666 0.96 -16.417 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 8.88 -0.372 -17.51 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 8.685 -0.566 -19.017 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 7.224 -0.76 -19.381 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 6.429 -1.116 -18.481 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 6.869 -0.553 -20.56 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 10.307 -0.686 -17.066 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 10.946 -1.603 -17.582 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 10.8 0.06 -16.087 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 10.255 0.787 -15.712 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 12.142 -0.156 -15.578 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 13.084 0.946 -16.064 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 14.202 0.452 -16.968 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 15.474 1.257 -16.757 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 16.026 1.052 -15.355 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 17.243 1.87 -15.109 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 17.646 1.639 -14.179 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 17.003 2.882 -15.129 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 17.956 1.681 -15.842 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 12.158 -0.215 -14.052 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 11.513 0.592 -13.383 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 12.873 -1.196 -13.48 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 12.993 -1.334 -12.026 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 13.847 -2.597 -11.85 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 13.733 -3.321 -13.147 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 13.594 -2.258 -14.196 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 13.716 -0.125 -11.437 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 14.861 0.163 -11.8 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 13.042 0.59 -10.551 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 12.13 0.312 -10.3 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 13.615 1.774 -9.935 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 12.892 3.042 -10.427 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 12.587 2.903 -11.82 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 12.386 1.98 -12.015 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 13.765 4.272 -10.231 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 13.528 1.704 -8.413 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 12.558 1.179 -7.859 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 14.554 2.223 -7.751 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 15.293 2.617 -8.255 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 14.607 2.243 -6.298 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 16.06 2.128 -5.825 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 16.275 1.993 -4.316 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 15.668 0.698 -3.801 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 17.757 2.064 -3.98 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 13.989 3.538 -5.783 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 14.404 4.629 -6.172 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 12.989 3.412 -4.926 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 12.698 2.511 -4.656 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 12.308 4.572 -4.369 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 10.938 4.749 -5.031 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 10.192 3.444 -5.274 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 8.722 3.515 -4.906 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 7.896 3.981 -5.693 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 8.384 3.031 -3.724 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 9.092 2.657 -3.151 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 7.428 3.047 -3.464 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 12.129 4.433 -2.865 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 12.314 3.352 -2.303 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 11.782 5.536 -2.221 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 11.68 6.37 -2.725 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 11.543 5.548 -0.787 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 12.147 6.805 -0.147 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 13.63 6.745 0.243 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 13.901 5.578 1.18 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 14.525 6.683 -0.986 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 10.042 5.511 -0.543 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 9.328 6.445 -0.899 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 9.563 4.427 0.041 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 10.18 3.707 0.302 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 8.14 4.277 0.305 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 7.723 2.815 0.133 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 6.26 2.619 -0.231 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 6.081 1.811 -1.502 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 6.008 2.419 -2.588 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 6.009 0.564 -1.414 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 7.782 4.77 1.704 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 8.366 4.327 2.698 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 6.837 5.702 1.77 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 6.434 6.03 0.94 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 6.381 6.247 3.041 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 5.868 7.68 2.872 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 6.938 8.601 2.777 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 7.637 8.339 3.383 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 5.285 5.372 3.633 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 4.097 5.61 3.414 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 5.692 4.352 4.366 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 6.653 4.21 4.494 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 4.747 3.442 4.992 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 5.358 2.038 5.19 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 5.606 1.372 3.845 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 6.648 2.118 5.996 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 4.292 3.993 6.338 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 4.616 5.126 6.701 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 3.537 3.201 7.074 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 3.294 2.313 6.732 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 3.053 3.617 8.379 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 1.599 3.197 8.574 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 1.225 3.148 10.033 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 1.004 4.221 10.636 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 1.191 2.038 10.59 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 3.93 3.049 9.494 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 4.215 1.853 9.519 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 4.37 3.904 10.435 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 5.226 3.488 11.553 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 5.873 4.805 11.98 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 4.84 5.838 11.681 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 4.082 5.351 10.472 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 4.45 2.872 12.724 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 4.922 2.877 13.86 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 3.255 2.364 12.454 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 2.905 2.413 11.536 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 2.445 1.735 13.488 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 1.072 2.41 13.596 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 0.673 2.828 15.006 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 0.04 1.679 15.777 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 1.054 0.973 16.666 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 1.061 -0.498 16.44 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 1.5 -0.715 15.515 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 0.089 -0.867 16.444 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 1.605 -0.973 17.187 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 2.293 0.243 13.199 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 2.341 -0.585 14.111 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 2.086 -0.087 11.931 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 2.0 0.631 11.259 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 1.948 -1.479 11.507 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 1.004 -1.597 10.305 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B -0.409 -1.14 10.601 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B -1.272 -1.932 10.986 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B -0.654 0.145 10.434 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 0.086 0.73 10.135 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B -1.556 0.475 10.615 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 3.308 -2.045 11.131 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 3.526 -3.256 11.166 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 4.214 -1.156 10.754 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 3.973 -0.206 10.746 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 5.561 -1.542 10.371 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 6.031 -0.707 9.173 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 5.543 -1.2 7.826 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 4.228 -1.007 7.419 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 6.407 -1.851 6.956 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 3.79 -1.451 6.182 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 5.978 -2.298 5.721 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 4.671 -2.096 5.337 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 4.246 -2.535 4.104 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 4.648 -3.398 3.907 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 6.512 -1.345 11.547 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 6.25 -0.525 12.428 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 7.631 -2.086 11.579 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 7.977 -3.063 10.553 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 9.503 -3.066 10.613 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 9.827 -2.781 12.045 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 8.662 -2.013 12.625 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 7.439 -4.457 10.87 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 7.036 -4.745 11.996 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 7.439 -5.319 9.866 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 7.785 -5.036 8.992 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 6.961 -6.68 10.029 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 5.933 -7.017 8.939 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 4.566 -6.369 9.096 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 3.584 -6.918 8.065 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 3.898 -6.409 6.663 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 3.424 -7.336 5.597 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 3.472 -6.861 4.664 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 2.438 -7.627 5.769 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 4.02 -8.188 5.565 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 8.122 -7.653 9.898 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 9.111 -7.357 9.23 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 8.004 -8.814 10.535 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 7.218 -8.976 11.096 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 9.034 -9.845 10.428 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 8.816 -10.928 11.489 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 9.92 -11.974 11.551 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 9.489 -13.19 12.353 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 10.539 -14.288 12.296 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 10.083 -15.531 12.978 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 9.21 -15.882 12.535 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 9.895 -15.339 13.982 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 10.815 -16.266 12.908 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 8.931 -10.453 9.032 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 9.833 -11.135 8.543 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 7.795 -10.181 8.414 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 7.132 -9.636 8.883 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 7.488 -10.63 7.078 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 6.31 -11.606 7.133 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 5.832 -12.107 5.784 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 4.828 -13.234 5.952 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 3.996 -13.422 4.698 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 4.823 -13.349 3.464 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 5.676 -13.936 3.568 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 5.109 -12.365 3.285 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 4.272 -13.693 2.649 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 7.136 -9.401 6.247 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 5.98 -8.978 6.194 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 8.153 -8.796 5.656 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 9.051 -9.173 5.751 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 7.969 -7.598 4.851 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 9.214 -6.708 4.927 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 9.543 -6.205 6.323 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 8.623 -4.723 6.778 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 9.359 -3.526 5.666 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 7.692 -7.959 3.403 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 7.981 -9.075 2.967 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 7.125 -7.012 2.671 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 6.891 -6.154 3.093 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 6.817 -7.208 1.266 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 6.026 -6.014 0.726 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 4.613 -5.883 1.279 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 4.578 -5.5 2.747 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 3.636 -5.911 3.444 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 5.503 -4.795 3.207 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 8.104 -7.379 0.47 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 9.134 -6.784 0.804 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 8.031 -8.153 -0.605 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 7.156 -8.556 -0.842 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 9.192 -8.433 -1.45 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 8.846 -9.493 -2.498 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 9.887 -10.595 -2.635 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 9.299 -11.833 -3.296 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 9.05 -11.616 -4.781 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 10.234 -11.985 -5.605 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 10.402 -13.009 -5.552 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 11.085 -11.49 -5.256 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 10.078 -11.719 -6.597 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 9.749 -7.176 -2.122 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 10.788 -7.224 -2.778 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 9.059 -6.055 -1.953 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 8.239 -6.079 -1.42 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 9.498 -4.795 -2.538 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 8.305 -3.862 -2.807 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 7.701 -3.222 -1.564 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 6.396 -2.499 -1.874 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 5.253 -3.135 -1.211 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 5.185 -4.112 -1.28 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 4.315 -2.475 -0.52 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 4.37 -1.155 -0.396 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 3.64 -0.649 0.148 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 5.156 -0.604 -0.843 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 3.321 -3.145 0.056 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 3.267 -4.183 -0.025 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 2.591 -2.634 0.602 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 10.529 -4.105 -1.646 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 11.277 -3.247 -2.11 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 10.57 -4.497 -0.371 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 9.964 -5.209 -0.068 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 11.502 -3.903 0.587 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 10.765 -3.485 1.868 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 9.601 -2.554 1.68 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 9.779 -1.295 1.135 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 8.329 -2.936 2.072 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 8.708 -0.435 0.982 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 7.254 -2.083 1.92 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 7.444 -0.829 1.375 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 12.602 -4.885 0.981 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 13.487 -4.549 1.767 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 12.542 -6.097 0.445 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 11.836 -6.304 -0.198 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 13.524 -7.121 0.785 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 12.902 -8.536 0.807 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 13.923 -9.568 1.267 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 11.679 -8.567 1.71 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 14.74 -7.1 -0.137 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 14.613 -7.111 -1.365 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 15.918 -7.066 0.474 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 15.94 -7.037 1.459 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 17.177 -7.061 -0.251 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 17.941 -5.756 0.004 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 17.314 -4.53 -0.595 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 17.625 -4.136 -1.886 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 16.421 -3.766 0.138 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 17.056 -3.004 -2.435 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 15.846 -2.635 -0.405 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 16.165 -2.252 -1.693 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 18.041 -8.235 0.201 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 17.966 -8.667 1.351 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 18.84 -8.759 -0.71 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 18.833 -8.383 -1.621 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 19.735 -9.866 -0.408 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 19.799 -10.854 -1.579 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 18.692 -11.896 -1.584 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 18.624 -12.732 -2.486 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 17.822 -11.868 -0.585 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 17.931 -11.184 0.11 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 17.101 -12.533 -0.585 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 21.128 -9.328 -0.134 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 21.797 -8.834 -1.041 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 21.548 -9.402 1.117 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 20.954 -9.789 1.799 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 22.861 -8.929 1.512 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 22.856 -8.529 2.989 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 24.173 -7.967 3.497 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 24.087 -7.616 4.975 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 24.128 -8.861 5.849 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 25.438 -9.553 5.756 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 26.201 -8.933 6.092 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 25.638 -9.819 4.771 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 25.44 -10.422 6.334 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 23.904 -10.006 1.248 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 23.958 -11.02 1.95 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 24.702 -9.783 0.216 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 24.583 -8.955 -0.303 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 25.75 -10.711 -0.178 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 25.845 -10.809 -1.719 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 24.467 -11.104 -2.321 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 26.848 -11.876 -2.136 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 24.427 -11.026 -3.833 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 27.089 -10.231 0.368 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 27.41 -9.046 0.282 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 27.857 -11.146 0.935 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 27.551 -12.076 0.972 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 29.154 -10.807 1.494 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 29.25 -11.295 2.935 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 27.952 -11.109 3.705 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 28.153 -11.03 5.199 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 27.21 -11.361 5.941 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 29.231 -10.61 5.631 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 30.268 -11.39 0.634 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 30.61 -12.564 0.744 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 30.821 -10.552 -0.227 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 30.52 -9.617 -0.24 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 31.877 -10.962 -1.136 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 31.508 -10.6 -2.597 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 30.22 -11.318 -3.012 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 32.641 -10.935 -3.556 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 29.774 -11.026 -4.428 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 33.207 -10.31 -0.755 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 33.483 -9.174 -1.135 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 34.005 -11.029 0.029 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 33.697 -11.91 0.336 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 35.321 -10.553 0.465 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 36.344 -10.539 -0.676 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 37.206 -11.784 -0.667 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 36.773 -12.844 -0.22 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 38.433 -11.672 -1.154 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 38.72 -10.799 -1.493 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 39.003 -12.467 -1.149 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 35.273 -9.213 1.193 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 35.829 -8.218 0.724 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 34.575 -9.204 2.328 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 34.125 -10.028 2.604 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 34.441 -8.014 3.181 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 35.802 -7.45 3.609 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 36.395 -8.182 4.799 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 36.168 -9.377 4.989 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 37.165 -7.471 5.608 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 37.309 -6.526 5.396 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 37.557 -7.919 6.385 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 33.562 -6.927 2.571 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 33.308 -5.9 3.2 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 33.101 -7.152 1.351 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 33.345 -7.985 0.894 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 32.246 -6.196 0.673 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 32.729 -5.956 -0.754 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 34.134 -5.388 -0.836 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 34.424 -4.848 -2.223 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 35.673 -3.984 -2.231 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 35.719 -3.095 -3.422 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 36.307 -2.262 -3.226 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 34.748 -2.775 -3.664 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 36.111 -3.603 -4.236 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 30.81 -6.683 0.671 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 30.552 -7.877 0.512 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 29.881 -5.762 0.853 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 30.148 -4.822 0.963 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 28.474 -6.106 0.889 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 27.798 -5.495 2.117 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 28.363 -5.892 3.48 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 27.502 -5.32 4.593 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 28.465 -7.404 3.605 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 27.743 -5.655 -0.364 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 27.873 -4.51 -0.797 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 26.988 -6.573 -0.94 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 26.972 -7.481 -0.561 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 26.186 -6.291 -2.116 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 26.528 -7.247 -3.255 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 27.902 -7.022 -3.863 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 27.964 -7.472 -5.304 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 27.558 -8.615 -5.59 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 28.415 -6.69 -6.165 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 24.718 -6.428 -1.742 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 24.366 -7.264 -0.906 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 23.869 -5.606 -2.333 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 24.201 -4.958 -2.989 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 22.449 -5.65 -2.025 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 22.004 -4.365 -1.327 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 22.678 -4.138 -0.005 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 23.83 -3.373 0.077 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 22.166 -4.698 1.152 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 24.457 -3.167 1.291 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 22.786 -4.496 2.37 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 23.935 -3.731 2.439 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 21.606 -5.908 -3.261 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 21.334 -4.995 -4.042 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 21.211 -7.158 -3.433 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 21.48 -7.836 -2.776 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 20.386 -7.558 -4.56 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 20.7 -9.008 -4.94 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 20.062 -9.471 -6.241 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 20.378 -10.917 -6.568 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 20.445 -11.743 -5.633 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 20.545 -11.233 -7.764 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 18.915 -7.421 -4.178 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 18.574 -7.463 -2.999 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 18.056 -7.243 -5.163 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 18.386 -7.201 -6.087 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 16.632 -7.102 -4.913 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 16.002 -6.224 -5.997 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 14.601 -6.099 -5.816 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 14.404 -5.208 -5.507 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 15.945 -8.464 -4.883 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 16.208 -9.321 -5.727 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 15.068 -8.665 -3.904 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 14.919 -7.957 -3.237 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 14.337 -9.92 -3.788 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 13.797 -10.101 -2.38 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 13.201 -9.971 -4.805 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 12.61 -11.022 -5.045 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 12.89 -8.823 -5.391 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 13.393 -8.014 -5.153 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 11.835 -8.736 -6.388 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 11.081 -7.409 -6.253 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 10.046 -7.137 -7.339 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 8.847 -8.07 -7.293 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 8.551 -8.679 -6.264 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 8.137 -8.169 -8.408 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 8.423 -7.648 -9.185 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 7.341 -8.747 -8.407 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 12.426 -8.881 -7.783 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 11.92 -9.644 -8.606 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 13.511 -8.159 -8.032 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 13.881 -7.589 -7.324 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 14.179 -8.203 -9.324 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 14.284 -6.798 -9.925 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 12.975 -6.065 -9.988 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 11.965 -6.491 -10.835 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 12.754 -4.949 -9.198 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 10.759 -5.819 -10.893 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 11.551 -4.272 -9.251 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 10.552 -4.708 -10.098 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 15.566 -8.822 -9.181 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 16.502 -8.166 -8.724 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 15.705 -10.101 -9.556 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 16.979 -10.819 -9.466 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 16.645 -12.228 -9.977 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 15.162 -12.334 -9.876 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 14.636 -10.948 -10.103 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 18.055 -10.186 -10.342 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 17.775 -9.738 -11.455 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 19.276 -10.151 -9.817 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 19.413 -10.526 -8.914 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 20.434 -9.588 -10.513 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 20.646 -10.189 -11.906 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 21.343 -11.54 -11.858 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 21.627 -12.143 -12.892 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 21.623 -12.033 -10.657 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 21.369 -11.508 -9.862 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 22.066 -12.904 -10.612 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 20.446 -8.068 -10.526 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 21.318 -7.449 -11.134 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 19.482 -7.467 -9.847 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 18.803 -8.014 -9.398 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 19.407 -6.021 -9.752 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 17.987 -5.523 -10.031 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 17.623 -5.575 -11.485 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 17.269 -6.679 -12.203 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 17.585 -4.473 -12.4 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 17.017 -6.336 -13.508 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 16.748 -6.956 -14.217 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 17.205 -4.988 -13.656 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 17.842 -3.105 -12.283 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 17.068 -4.18 -14.782 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 17.705 -2.304 -13.401 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 17.326 -2.844 -14.635 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 19.884 -5.595 -8.372 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 19.256 -5.914 -7.362 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 21.006 -4.895 -8.332 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 21.443 -4.639 -9.177 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 21.592 -4.462 -7.074 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 23.073 -4.865 -7.01 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 23.384 -6.317 -7.298 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 23.409 -6.802 -8.599 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 23.683 -7.196 -6.266 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 23.72 -8.12 -8.864 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 23.991 -8.518 -6.522 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 24.01 -8.974 -7.823 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 24.331 -10.286 -8.086 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 24.021 -10.519 -8.965 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 21.527 -2.953 -6.937 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 21.288 -2.239 -7.91 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 21.73 -2.474 -5.72 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 21.861 -3.098 -4.975 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 21.762 -1.046 -5.466 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 21.736 -0.75 -3.95 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 20.396 -1.186 -3.347 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 21.994 0.725 -3.676 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 20.32 -1.035 -1.84 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 23.061 -0.518 -6.067 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 24.137 -1.028 -5.76 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 22.966 0.466 -6.943 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 22.085 0.849 -7.154 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 24.148 0.995 -7.595 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 24.146 0.59 -9.07 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 23.854 -0.792 -9.2 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 24.11 -1.245 -8.387 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 24.279 2.505 -7.464 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 23.286 3.239 -7.499 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 25.514 2.951 -7.281 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 26.247 2.299 -7.202 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 25.824 4.364 -7.183 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 26.484 4.711 -5.831 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 27.446 3.706 -5.484 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 28.158 4.107 -4.97 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 25.439 4.808 -4.732 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 26.775 4.736 -8.316 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 27.788 4.064 -8.527 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 26.439 5.78 -9.059 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 25.604 6.255 -8.874 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 27.273 6.222 -10.166 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 26.563 7.328 -10.943 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 25.193 7.017 -11.116 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 25.113 6.151 -11.542 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 28.642 6.701 -9.682 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 28.827 7.016 -8.502 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 29.597 6.749 -10.602 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 29.388 6.466 -11.518 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 30.955 7.183 -10.289 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 31.889 6.833 -11.453 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 33.326 6.551 -11.048 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 33.626 5.067 -10.979 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 33.429 4.429 -9.948 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 34.112 4.507 -12.078 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 34.252 5.074 -12.864 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 34.304 3.547 -12.061 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 31.008 8.689 -10.032 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 31.918 9.182 -9.372 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 30.018 9.407 -10.545 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 29.297 8.952 -11.022 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 29.967 10.857 -10.399 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 29.15 11.479 -11.522 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 29.435 11.296 -9.037 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 28.715 10.552 -8.362 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 29.797 12.514 -8.655 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 30.367 13.042 -9.247 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 29.377 13.099 -7.39 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 30.308 14.259 -7.02 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 31.768 13.88 -6.857 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 32.0 12.973 -5.669 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 31.606 13.336 -4.541 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 32.581 11.89 -5.856 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 27.958 13.642 -7.501 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 27.504 13.99 -8.592 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 27.269 13.709 -6.362 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 27.691 13.39 -5.538 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 25.905 14.236 -6.296 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 25.877 15.727 -6.659 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 25.574 16.616 -5.469 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 26.391 16.762 -4.564 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 24.401 17.234 -5.469 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 23.801 17.086 -6.228 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 24.186 17.813 -4.708 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 24.932 13.453 -7.172 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 23.943 14.001 -7.661 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 25.202 12.17 -7.353 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 25.995 11.782 -6.926 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 24.345 11.322 -8.168 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 25.177 10.404 -9.064 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 25.774 11.1 -10.277 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 24.522 11.683 -11.44 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 23.883 10.126 -12.059 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 23.405 10.504 -7.292 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 23.805 10.016 -6.232 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 22.137 10.364 -7.711 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 21.133 9.603 -6.962 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 19.831 9.836 -7.744 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 20.11 10.993 -8.641 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 21.578 10.939 -8.943 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 21.447 8.111 -6.922 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 22.116 7.578 -7.81 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 20.972 7.449 -5.88 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 20.46 7.939 -5.197 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 21.172 6.016 -5.723 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 21.158 5.606 -4.237 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 21.51 4.135 -4.085 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 22.119 6.471 -3.433 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 20.059 5.287 -6.464 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 18.879 5.514 -6.198 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 20.425 4.413 -7.386 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 21.381 4.228 -7.528 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 19.435 3.701 -8.178 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 19.466 4.208 -9.628 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 20.797 4.028 -10.314 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 21.035 2.922 -11.113 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 21.808 4.962 -10.156 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 22.254 2.75 -11.741 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 23.028 4.796 -10.782 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 23.252 3.688 -11.574 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 19.648 2.194 -8.152 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 20.533 1.687 -7.464 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 18.817 1.489 -8.908 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 18.132 1.959 -9.422 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 18.903 0.044 -9.012 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 17.501 -0.572 -8.944 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 17.419 -2.033 -8.492 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 17.814 -2.167 -7.028 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 16.021 -2.585 -8.723 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 19.567 -0.302 -10.339 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 19.105 0.128 -11.403 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 20.652 -1.051 -10.276 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 20.968 -1.376 -9.4 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 21.369 -1.416 -11.474 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 21.57 -2.908 -11.596 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 22.006 -3.568 -10.653 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 21.249 -3.44 -12.761 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 20.901 -2.865 -13.471 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 21.407 -4.857 -12.998 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 22.637 -5.141 -13.826 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 22.639 -6.035 -14.669 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 23.688 -4.368 -13.591 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 23.633 -3.681 -12.9 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 24.921 -4.535 -14.326 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 25.051 -3.532 -15.497 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 26.316 -3.711 -16.157 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 26.376 -3.098 -16.895 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 24.942 -2.093 -15.007 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 26.133 -4.433 -13.414 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 26.271 -3.489 -12.638 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 26.991 -5.429 -13.496 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 26.806 -6.17 -14.114 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 28.203 -5.46 -12.71 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 28.105 -6.492 -11.589 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 27.274 -6.033 -10.403 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 27.049 -7.165 -9.418 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 28.357 -7.833 -9.029 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 28.141 -8.929 -8.052 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 27.306 -9.485 -8.314 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 27.986 -8.529 -7.093 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 28.968 -9.552 -8.019 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 29.381 -5.759 -13.619 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 29.841 -6.895 -13.709 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 29.839 -4.732 -14.315 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 29.416 -3.855 -14.212 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 30.95 -4.891 -15.228 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 31.864 -3.689 -15.226 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 32.239 -3.187 -16.282 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 32.204 -3.22 -14.032 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 31.862 -3.664 -13.228 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 33.087 -2.071 -13.905 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 32.464 -0.788 -14.421 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 33.135 0.023 -15.055 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 31.181 -0.609 -14.152 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 30.703 -1.288 -13.638 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 30.468 0.584 -14.59 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 29.236 0.189 -15.411 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 29.528 -0.822 -16.511 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 29.284 -0.277 -17.907 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 29.971 -0.643 -18.858 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 28.292 0.588 -18.048 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 27.769 0.832 -17.253 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 28.125 0.948 -18.941 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 30.058 1.409 -13.377 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 30.68 2.421 -13.055 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 29.013 0.958 -12.706 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 28.55 0.161 -13.025 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 28.528 1.624 -11.509 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 27.005 1.798 -11.546 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 26.545 2.759 -12.631 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 26.559 3.99 -12.39 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 26.17 2.285 -13.725 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 28.956 0.813 -10.294 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 29.351 -0.348 -10.43 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 28.882 1.409 -9.117 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 28.527 2.323 -9.062 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 29.297 0.727 -7.899 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 29.853 1.719 -6.86 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 31.075 2.448 -7.422 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 30.212 0.997 -5.57 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 31.055 3.94 -7.179 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 28.155 -0.07 -7.284 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 27.06 0.454 -7.082 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 28.416 -1.338 -6.998 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 29.301 -1.705 -7.207 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 27.416 -2.205 -6.396 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 27.079 -3.392 -7.317 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 28.275 -3.848 -7.965 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 28.746 -4.443 -7.369 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 26.057 -2.987 -8.368 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 27.89 -2.734 -5.044 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 27.102 -3.285 -4.273 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 29.181 -2.56 -4.764 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 29.758 -2.103 -5.415 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 29.769 -3.021 -3.513 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 31.143 -3.665 -3.747 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 32.16 -2.741 -4.408 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 33.271 -2.595 -3.864 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 31.864 -2.166 -5.475 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 29.857 -1.889 -2.497 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 30.438 -0.833 -2.764 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 29.276 -2.121 -1.33 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 28.846 -2.995 -1.178 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 29.253 -1.122 -0.269 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 27.811 -0.695 0.033 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 27.114 -0.0 -1.102 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 27.116 1.381 -1.191 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 26.45 -0.728 -2.073 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 26.473 2.023 -2.231 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 25.807 -0.094 -3.116 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 25.816 1.284 -3.194 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 29.899 -1.628 1.016 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 30.074 -2.833 1.214 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 30.241 -0.688 1.887 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 30.071 0.254 1.657 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 30.842 -0.996 3.175 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 32.11 -0.15 3.424 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 31.899 1.2 2.979 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 31.634 1.194 2.05 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 33.306 -0.745 2.696 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 29.822 -0.725 4.279 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 28.984 0.17 4.145 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 29.889 -1.489 5.362 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 30.588 -2.171 5.428 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 28.946 -1.335 6.462 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 28.266 -2.678 6.744 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 27.246 -2.656 7.871 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 26.513 -4.279 8.159 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 25.324 -3.894 9.442 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 29.635 -0.824 7.723 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 30.56 -1.456 8.233 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 29.191 0.328 8.214 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 28.464 0.799 7.749 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 29.759 0.913 9.425 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 30.321 2.314 9.166 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 31.455 2.363 8.158 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 30.962 2.554 6.739 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 29.944 3.203 6.504 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 31.682 1.987 5.786 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 32.481 1.485 6.048 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 31.384 2.085 4.854 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 28.71 0.974 10.527 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 27.632 1.535 10.334 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 29.03 0.394 11.673 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 29.907 -0.03 11.763 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 28.115 0.376 12.807 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 28.491 -0.743 13.781 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 28.514 -2.109 13.155 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 27.355 -2.861 13.061 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 29.694 -2.639 12.661 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 27.374 -4.117 12.486 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 29.72 -3.894 12.084 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 28.558 -4.635 11.996 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 28.116 1.717 13.532 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 29.153 2.372 13.643 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 26.95 2.121 14.015 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 26.159 1.552 13.895 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 26.812 3.384 14.732 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 25.987 4.418 13.934 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 26.743 4.869 12.693 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 24.625 3.855 13.558 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 26.169 3.169 16.098 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 25.422 2.207 16.296 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
