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 30 36 SER VAL
4 1 49 49 TRP TRP
5 1 52 63 HIS PRO
6 1 73 73 LYS LYS
7 1 99 106 ARG TRP
8 1 108 108 VAL VAL
9 1 121 123 ASP GLN
10 1 145 154 ALA SER
11 1 169 176 TYR SER
12 1 187 189 SER THR
13 1 191 191 TYR TYR
14 1 209 217 LEU THR
15 2 22 22 TYR TYR
16 2 46 48 GLN GLU
17 2 53 53 LYS LYS
18 2 64 98 ASN VAL
19 2 100 100 ASN ASN
20 2 111 118 GLU TRP
21 2 132 132 LEU LEU
22 1 26 26 GLY GLY
23 2 46 46 GLN GLN
24 2 47 47 GLY GLY
25 2 48 48 GLU GLU
26 2 64 64 ASN ASN
27 2 71 71 LEU LEU
28 2 72 72 LYS LYS
29 2 73 73 ASP ASP
30 2 74 74 ASP ASP
31 2 75 75 LYS LYS
32 2 82 82 SER SER
33 2 84 84 ASP ASP
34 2 85 85 PRO PRO
35 2 86 86 LYS LYS
36 2 87 87 ASN ASN
37 2 91 91 LYS LYS
38 2 92 92 LYS LYS
39 2 95 95 LYS LYS
40 2 114 114 GLN GLN
41 2 116 116 PRO PRO
42 2 117 117 ASN ASN
43 1 27 27 PHE PHE
44 1 28 28 SER SER
45 1 29 29 LEU LEU
46 1 30 30 SER SER
47 1 31 31 THR THR
48 1 32 32 SER SER
49 1 55 55 TRP TRP
50 1 56 56 ASP ASP
51 1 57 57 GLY GLY
52 1 101 101 ARG ARG
53 1 102 102 TYR TYR
54 1 103 103 ASP ASP
55 1 106 106 TRP TRP
56 1 146 146 SER SER
57 1 147 147 GLN GLN
58 1 148 148 ASP ASP
59 1 150 150 SER SER
60 1 151 151 ASN ASN
61 1 152 152 TYR TYR
62 1 170 170 TYR TYR
63 1 172 172 SER SER
64 1 212 212 LYS LYS
65 1 213 213 MET MET
66 1 214 214 LEU LEU
67 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-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
3 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-sas-filtered/data/distances/ambig.tbl
'Input data or restraints' 24969 .
#
#
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 .
#
#
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 22 TYR 22 TYR
3 3 2 B 46 GLN 46 GLN
4 4 2 B 47 GLY 47 GLY
5 5 2 B 48 GLU 48 GLU
6 6 2 B 64 ASN 64 ASN
7 7 2 B 71 LEU 71 LEU
8 8 2 B 72 LYS 72 LYS
9 9 2 B 73 ASP 73 ASP
10 10 2 B 74 ASP 74 ASP
11 11 2 B 75 LYS 75 LYS
12 12 2 B 82 SER 82 SER
13 13 2 B 84 ASP 84 ASP
14 14 2 B 85 PRO 85 PRO
15 15 2 B 86 LYS 86 LYS
16 16 2 B 87 ASN 87 ASN
17 17 2 B 91 LYS 91 LYS
18 18 2 B 92 LYS 92 LYS
19 19 2 B 95 LYS 95 LYS
20 20 2 B 114 GLN 114 GLN
21 21 2 B 116 PRO 116 PRO
22 22 2 B 117 ASN 117 ASN
23 23 1 A 27 PHE 27 PHE
24 24 1 A 28 SER 28 SER
25 25 1 A 29 LEU 29 LEU
26 26 1 A 30 SER 30 SER
27 27 1 A 31 THR 31 THR
28 28 1 A 32 SER 32 SER
29 29 1 A 55 TRP 55 TRP
30 30 1 A 56 ASP 56 ASP
31 31 1 A 57 GLY 57 GLY
32 32 1 A 101 ARG 101 ARG
33 33 1 A 102 TYR 102 TYR
34 34 1 A 103 ASP 103 ASP
35 35 1 A 106 TRP 106 TRP
36 36 1 A 108 VAL 108 VAL
37 37 1 A 146 SER 146 SER
38 38 1 A 147 GLN 147 GLN
39 39 1 A 148 ASP 148 ASP
40 40 1 A 150 SER 150 SER
41 41 1 A 151 ASN 151 ASN
42 42 1 A 152 TYR 152 TYR
43 43 1 A 170 TYR 170 TYR
44 44 1 A 172 SER 172 SER
45 45 1 A 212 LYS 212 LYS
46 46 1 A 213 MET 213 MET
47 47 1 A 214 LEU 214 LEU
48 48 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 . 2 23 'upper bound' . 2.000 0.500 . . 3
23 . 2 24 'upper bound' . 2.000 0.500 . . 3
24 . 2 25 'upper bound' . 2.000 0.500 . . 3
25 . 2 26 'upper bound' . 2.000 0.500 . . 3
26 . 2 27 'upper bound' . 2.000 0.500 . . 3
27 . 2 28 'upper bound' . 2.000 0.500 . . 3
28 . 2 29 'upper bound' . 2.000 0.500 . . 3
29 . 2 30 'upper bound' . 2.000 0.500 . . 3
30 . 2 31 'upper bound' . 2.000 0.500 . . 3
31 . 2 32 'upper bound' . 2.000 0.500 . . 3
32 . 2 33 'upper bound' . 2.000 0.500 . . 3
33 . 2 34 'upper bound' . 2.000 0.500 . . 3
34 . 2 35 'upper bound' . 2.000 0.500 . . 3
35 . 2 36 'upper bound' . 2.000 0.500 . . 3
36 . 2 37 'upper bound' . 2.000 0.500 . . 3
37 . 2 38 'upper bound' . 2.000 0.500 . . 3
38 . 2 39 'upper bound' . 2.000 0.500 . . 3
39 . 2 40 'upper bound' . 2.000 0.500 . . 3
40 . 2 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 . 3 23 'upper bound' . 2.000 0.500 . . 3
49 . 3 24 'upper bound' . 2.000 0.500 . . 3
50 . 3 25 'upper bound' . 2.000 0.500 . . 3
51 . 3 26 'upper bound' . 2.000 0.500 . . 3
52 . 3 27 'upper bound' . 2.000 0.500 . . 3
53 . 3 28 'upper bound' . 2.000 0.500 . . 3
54 . 3 29 'upper bound' . 2.000 0.500 . . 3
55 . 3 30 'upper bound' . 2.000 0.500 . . 3
56 . 3 31 'upper bound' . 2.000 0.500 . . 3
57 . 3 32 'upper bound' . 2.000 0.500 . . 3
58 . 3 33 'upper bound' . 2.000 0.500 . . 3
59 . 3 34 'upper bound' . 2.000 0.500 . . 3
60 . 3 35 'upper bound' . 2.000 0.500 . . 3
61 . 3 36 'upper bound' . 2.000 0.500 . . 3
62 . 3 37 'upper bound' . 2.000 0.500 . . 3
63 . 3 38 'upper bound' . 2.000 0.500 . . 3
64 . 3 39 'upper bound' . 2.000 0.500 . . 3
65 . 3 40 'upper bound' . 2.000 0.500 . . 3
66 . 3 41 '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 . 4 23 'upper bound' . 2.000 0.500 . . 3
75 . 4 24 'upper bound' . 2.000 0.500 . . 3
76 . 4 25 'upper bound' . 2.000 0.500 . . 3
77 . 4 26 'upper bound' . 2.000 0.500 . . 3
78 . 4 27 'upper bound' . 2.000 0.500 . . 3
79 . 4 28 'upper bound' . 2.000 0.500 . . 3
80 . 4 29 'upper bound' . 2.000 0.500 . . 3
81 . 4 30 'upper bound' . 2.000 0.500 . . 3
82 . 4 31 'upper bound' . 2.000 0.500 . . 3
83 . 4 32 'upper bound' . 2.000 0.500 . . 3
84 . 4 33 'upper bound' . 2.000 0.500 . . 3
85 . 4 34 'upper bound' . 2.000 0.500 . . 3
86 . 4 35 'upper bound' . 2.000 0.500 . . 3
87 . 4 36 'upper bound' . 2.000 0.500 . . 3
88 . 4 37 'upper bound' . 2.000 0.500 . . 3
89 . 4 38 'upper bound' . 2.000 0.500 . . 3
90 . 4 39 'upper bound' . 2.000 0.500 . . 3
91 . 4 40 'upper bound' . 2.000 0.500 . . 3
92 . 4 41 '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 . 5 23 'upper bound' . 2.000 0.500 . . 3
101 . 5 24 'upper bound' . 2.000 0.500 . . 3
102 . 5 25 'upper bound' . 2.000 0.500 . . 3
103 . 5 26 'upper bound' . 2.000 0.500 . . 3
104 . 5 27 'upper bound' . 2.000 0.500 . . 3
105 . 5 28 'upper bound' . 2.000 0.500 . . 3
106 . 5 29 'upper bound' . 2.000 0.500 . . 3
107 . 5 30 'upper bound' . 2.000 0.500 . . 3
108 . 5 31 'upper bound' . 2.000 0.500 . . 3
109 . 5 32 'upper bound' . 2.000 0.500 . . 3
110 . 5 33 'upper bound' . 2.000 0.500 . . 3
111 . 5 34 'upper bound' . 2.000 0.500 . . 3
112 . 5 35 'upper bound' . 2.000 0.500 . . 3
113 . 5 36 'upper bound' . 2.000 0.500 . . 3
114 . 5 37 'upper bound' . 2.000 0.500 . . 3
115 . 5 38 'upper bound' . 2.000 0.500 . . 3
116 . 5 39 'upper bound' . 2.000 0.500 . . 3
117 . 5 40 'upper bound' . 2.000 0.500 . . 3
118 . 5 41 '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 . 6 23 'upper bound' . 2.000 0.500 . . 3
127 . 6 24 'upper bound' . 2.000 0.500 . . 3
128 . 6 25 'upper bound' . 2.000 0.500 . . 3
129 . 6 26 'upper bound' . 2.000 0.500 . . 3
130 . 6 27 'upper bound' . 2.000 0.500 . . 3
131 . 6 28 'upper bound' . 2.000 0.500 . . 3
132 . 6 29 'upper bound' . 2.000 0.500 . . 3
133 . 6 30 'upper bound' . 2.000 0.500 . . 3
134 . 6 31 'upper bound' . 2.000 0.500 . . 3
135 . 6 32 'upper bound' . 2.000 0.500 . . 3
136 . 6 33 'upper bound' . 2.000 0.500 . . 3
137 . 6 34 'upper bound' . 2.000 0.500 . . 3
138 . 6 35 'upper bound' . 2.000 0.500 . . 3
139 . 6 36 'upper bound' . 2.000 0.500 . . 3
140 . 6 37 'upper bound' . 2.000 0.500 . . 3
141 . 6 38 'upper bound' . 2.000 0.500 . . 3
142 . 6 39 'upper bound' . 2.000 0.500 . . 3
143 . 6 40 'upper bound' . 2.000 0.500 . . 3
144 . 6 41 '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 . 7 23 'upper bound' . 2.000 0.500 . . 3
153 . 7 24 'upper bound' . 2.000 0.500 . . 3
154 . 7 25 'upper bound' . 2.000 0.500 . . 3
155 . 7 26 'upper bound' . 2.000 0.500 . . 3
156 . 7 27 'upper bound' . 2.000 0.500 . . 3
157 . 7 28 'upper bound' . 2.000 0.500 . . 3
158 . 7 29 'upper bound' . 2.000 0.500 . . 3
159 . 7 30 'upper bound' . 2.000 0.500 . . 3
160 . 7 31 'upper bound' . 2.000 0.500 . . 3
161 . 7 32 'upper bound' . 2.000 0.500 . . 3
162 . 7 33 'upper bound' . 2.000 0.500 . . 3
163 . 7 34 'upper bound' . 2.000 0.500 . . 3
164 . 7 35 'upper bound' . 2.000 0.500 . . 3
165 . 7 36 'upper bound' . 2.000 0.500 . . 3
166 . 7 37 'upper bound' . 2.000 0.500 . . 3
167 . 7 38 'upper bound' . 2.000 0.500 . . 3
168 . 7 39 'upper bound' . 2.000 0.500 . . 3
169 . 7 40 'upper bound' . 2.000 0.500 . . 3
170 . 7 41 '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 . 8 23 'upper bound' . 2.000 0.500 . . 3
179 . 8 24 'upper bound' . 2.000 0.500 . . 3
180 . 8 25 'upper bound' . 2.000 0.500 . . 3
181 . 8 26 'upper bound' . 2.000 0.500 . . 3
182 . 8 27 'upper bound' . 2.000 0.500 . . 3
183 . 8 28 'upper bound' . 2.000 0.500 . . 3
184 . 8 29 'upper bound' . 2.000 0.500 . . 3
185 . 8 30 'upper bound' . 2.000 0.500 . . 3
186 . 8 31 'upper bound' . 2.000 0.500 . . 3
187 . 8 32 'upper bound' . 2.000 0.500 . . 3
188 . 8 33 'upper bound' . 2.000 0.500 . . 3
189 . 8 34 'upper bound' . 2.000 0.500 . . 3
190 . 8 35 'upper bound' . 2.000 0.500 . . 3
191 . 8 36 'upper bound' . 2.000 0.500 . . 3
192 . 8 37 'upper bound' . 2.000 0.500 . . 3
193 . 8 38 'upper bound' . 2.000 0.500 . . 3
194 . 8 39 'upper bound' . 2.000 0.500 . . 3
195 . 8 40 'upper bound' . 2.000 0.500 . . 3
196 . 8 41 '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 . 9 23 'upper bound' . 2.000 0.500 . . 3
205 . 9 24 'upper bound' . 2.000 0.500 . . 3
206 . 9 25 'upper bound' . 2.000 0.500 . . 3
207 . 9 26 'upper bound' . 2.000 0.500 . . 3
208 . 9 27 'upper bound' . 2.000 0.500 . . 3
209 . 9 28 'upper bound' . 2.000 0.500 . . 3
210 . 9 29 'upper bound' . 2.000 0.500 . . 3
211 . 9 30 'upper bound' . 2.000 0.500 . . 3
212 . 9 31 'upper bound' . 2.000 0.500 . . 3
213 . 9 32 'upper bound' . 2.000 0.500 . . 3
214 . 9 33 'upper bound' . 2.000 0.500 . . 3
215 . 9 34 'upper bound' . 2.000 0.500 . . 3
216 . 9 35 'upper bound' . 2.000 0.500 . . 3
217 . 9 36 'upper bound' . 2.000 0.500 . . 3
218 . 9 37 'upper bound' . 2.000 0.500 . . 3
219 . 9 38 'upper bound' . 2.000 0.500 . . 3
220 . 9 39 'upper bound' . 2.000 0.500 . . 3
221 . 9 40 'upper bound' . 2.000 0.500 . . 3
222 . 9 41 '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 . 10 23 'upper bound' . 2.000 0.500 . . 3
231 . 10 24 'upper bound' . 2.000 0.500 . . 3
232 . 10 25 'upper bound' . 2.000 0.500 . . 3
233 . 10 26 'upper bound' . 2.000 0.500 . . 3
234 . 10 27 'upper bound' . 2.000 0.500 . . 3
235 . 10 28 'upper bound' . 2.000 0.500 . . 3
236 . 10 29 'upper bound' . 2.000 0.500 . . 3
237 . 10 30 'upper bound' . 2.000 0.500 . . 3
238 . 10 31 'upper bound' . 2.000 0.500 . . 3
239 . 10 32 'upper bound' . 2.000 0.500 . . 3
240 . 10 33 'upper bound' . 2.000 0.500 . . 3
241 . 10 34 'upper bound' . 2.000 0.500 . . 3
242 . 10 35 'upper bound' . 2.000 0.500 . . 3
243 . 10 36 'upper bound' . 2.000 0.500 . . 3
244 . 10 37 'upper bound' . 2.000 0.500 . . 3
245 . 10 38 'upper bound' . 2.000 0.500 . . 3
246 . 10 39 'upper bound' . 2.000 0.500 . . 3
247 . 10 40 'upper bound' . 2.000 0.500 . . 3
248 . 10 41 '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 . 11 23 'upper bound' . 2.000 0.500 . . 3
257 . 11 24 'upper bound' . 2.000 0.500 . . 3
258 . 11 25 'upper bound' . 2.000 0.500 . . 3
259 . 11 26 'upper bound' . 2.000 0.500 . . 3
260 . 11 27 'upper bound' . 2.000 0.500 . . 3
261 . 11 28 'upper bound' . 2.000 0.500 . . 3
262 . 11 29 'upper bound' . 2.000 0.500 . . 3
263 . 11 30 'upper bound' . 2.000 0.500 . . 3
264 . 11 31 'upper bound' . 2.000 0.500 . . 3
265 . 11 32 'upper bound' . 2.000 0.500 . . 3
266 . 11 33 'upper bound' . 2.000 0.500 . . 3
267 . 11 34 'upper bound' . 2.000 0.500 . . 3
268 . 11 35 'upper bound' . 2.000 0.500 . . 3
269 . 11 36 'upper bound' . 2.000 0.500 . . 3
270 . 11 37 'upper bound' . 2.000 0.500 . . 3
271 . 11 38 'upper bound' . 2.000 0.500 . . 3
272 . 11 39 'upper bound' . 2.000 0.500 . . 3
273 . 11 40 'upper bound' . 2.000 0.500 . . 3
274 . 11 41 '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 . 12 23 'upper bound' . 2.000 0.500 . . 3
283 . 12 24 'upper bound' . 2.000 0.500 . . 3
284 . 12 25 'upper bound' . 2.000 0.500 . . 3
285 . 12 26 'upper bound' . 2.000 0.500 . . 3
286 . 12 27 'upper bound' . 2.000 0.500 . . 3
287 . 12 28 'upper bound' . 2.000 0.500 . . 3
288 . 12 29 'upper bound' . 2.000 0.500 . . 3
289 . 12 30 'upper bound' . 2.000 0.500 . . 3
290 . 12 31 'upper bound' . 2.000 0.500 . . 3
291 . 12 32 'upper bound' . 2.000 0.500 . . 3
292 . 12 33 'upper bound' . 2.000 0.500 . . 3
293 . 12 34 'upper bound' . 2.000 0.500 . . 3
294 . 12 35 'upper bound' . 2.000 0.500 . . 3
295 . 12 36 'upper bound' . 2.000 0.500 . . 3
296 . 12 37 'upper bound' . 2.000 0.500 . . 3
297 . 12 38 'upper bound' . 2.000 0.500 . . 3
298 . 12 39 'upper bound' . 2.000 0.500 . . 3
299 . 12 40 'upper bound' . 2.000 0.500 . . 3
300 . 12 41 '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 . 13 23 'upper bound' . 2.000 0.500 . . 3
309 . 13 24 'upper bound' . 2.000 0.500 . . 3
310 . 13 25 'upper bound' . 2.000 0.500 . . 3
311 . 13 26 'upper bound' . 2.000 0.500 . . 3
312 . 13 27 'upper bound' . 2.000 0.500 . . 3
313 . 13 28 'upper bound' . 2.000 0.500 . . 3
314 . 13 29 'upper bound' . 2.000 0.500 . . 3
315 . 13 30 'upper bound' . 2.000 0.500 . . 3
316 . 13 31 'upper bound' . 2.000 0.500 . . 3
317 . 13 32 'upper bound' . 2.000 0.500 . . 3
318 . 13 33 'upper bound' . 2.000 0.500 . . 3
319 . 13 34 'upper bound' . 2.000 0.500 . . 3
320 . 13 35 'upper bound' . 2.000 0.500 . . 3
321 . 13 36 'upper bound' . 2.000 0.500 . . 3
322 . 13 37 'upper bound' . 2.000 0.500 . . 3
323 . 13 38 'upper bound' . 2.000 0.500 . . 3
324 . 13 39 'upper bound' . 2.000 0.500 . . 3
325 . 13 40 'upper bound' . 2.000 0.500 . . 3
326 . 13 41 '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 . 14 23 'upper bound' . 2.000 0.500 . . 3
335 . 14 24 'upper bound' . 2.000 0.500 . . 3
336 . 14 25 'upper bound' . 2.000 0.500 . . 3
337 . 14 26 'upper bound' . 2.000 0.500 . . 3
338 . 14 27 'upper bound' . 2.000 0.500 . . 3
339 . 14 28 'upper bound' . 2.000 0.500 . . 3
340 . 14 29 'upper bound' . 2.000 0.500 . . 3
341 . 14 30 'upper bound' . 2.000 0.500 . . 3
342 . 14 31 'upper bound' . 2.000 0.500 . . 3
343 . 14 32 'upper bound' . 2.000 0.500 . . 3
344 . 14 33 'upper bound' . 2.000 0.500 . . 3
345 . 14 34 'upper bound' . 2.000 0.500 . . 3
346 . 14 35 'upper bound' . 2.000 0.500 . . 3
347 . 14 36 'upper bound' . 2.000 0.500 . . 3
348 . 14 37 'upper bound' . 2.000 0.500 . . 3
349 . 14 38 'upper bound' . 2.000 0.500 . . 3
350 . 14 39 'upper bound' . 2.000 0.500 . . 3
351 . 14 40 'upper bound' . 2.000 0.500 . . 3
352 . 14 41 '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 . 15 23 'upper bound' . 2.000 0.500 . . 3
361 . 15 24 'upper bound' . 2.000 0.500 . . 3
362 . 15 25 'upper bound' . 2.000 0.500 . . 3
363 . 15 26 'upper bound' . 2.000 0.500 . . 3
364 . 15 27 'upper bound' . 2.000 0.500 . . 3
365 . 15 28 'upper bound' . 2.000 0.500 . . 3
366 . 15 29 'upper bound' . 2.000 0.500 . . 3
367 . 15 30 'upper bound' . 2.000 0.500 . . 3
368 . 15 31 'upper bound' . 2.000 0.500 . . 3
369 . 15 32 'upper bound' . 2.000 0.500 . . 3
370 . 15 33 'upper bound' . 2.000 0.500 . . 3
371 . 15 34 'upper bound' . 2.000 0.500 . . 3
372 . 15 35 'upper bound' . 2.000 0.500 . . 3
373 . 15 36 'upper bound' . 2.000 0.500 . . 3
374 . 15 37 'upper bound' . 2.000 0.500 . . 3
375 . 15 38 'upper bound' . 2.000 0.500 . . 3
376 . 15 39 'upper bound' . 2.000 0.500 . . 3
377 . 15 40 'upper bound' . 2.000 0.500 . . 3
378 . 15 41 '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 . 16 23 'upper bound' . 2.000 0.500 . . 3
387 . 16 24 'upper bound' . 2.000 0.500 . . 3
388 . 16 25 'upper bound' . 2.000 0.500 . . 3
389 . 16 26 'upper bound' . 2.000 0.500 . . 3
390 . 16 27 'upper bound' . 2.000 0.500 . . 3
391 . 16 28 'upper bound' . 2.000 0.500 . . 3
392 . 16 29 'upper bound' . 2.000 0.500 . . 3
393 . 16 30 'upper bound' . 2.000 0.500 . . 3
394 . 16 31 'upper bound' . 2.000 0.500 . . 3
395 . 16 32 'upper bound' . 2.000 0.500 . . 3
396 . 16 33 'upper bound' . 2.000 0.500 . . 3
397 . 16 34 'upper bound' . 2.000 0.500 . . 3
398 . 16 35 'upper bound' . 2.000 0.500 . . 3
399 . 16 36 'upper bound' . 2.000 0.500 . . 3
400 . 16 37 'upper bound' . 2.000 0.500 . . 3
401 . 16 38 'upper bound' . 2.000 0.500 . . 3
402 . 16 39 'upper bound' . 2.000 0.500 . . 3
403 . 16 40 'upper bound' . 2.000 0.500 . . 3
404 . 16 41 '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 . 17 23 'upper bound' . 2.000 0.500 . . 3
413 . 17 24 'upper bound' . 2.000 0.500 . . 3
414 . 17 25 'upper bound' . 2.000 0.500 . . 3
415 . 17 26 'upper bound' . 2.000 0.500 . . 3
416 . 17 27 'upper bound' . 2.000 0.500 . . 3
417 . 17 28 'upper bound' . 2.000 0.500 . . 3
418 . 17 29 'upper bound' . 2.000 0.500 . . 3
419 . 17 30 'upper bound' . 2.000 0.500 . . 3
420 . 17 31 'upper bound' . 2.000 0.500 . . 3
421 . 17 32 'upper bound' . 2.000 0.500 . . 3
422 . 17 33 'upper bound' . 2.000 0.500 . . 3
423 . 17 34 'upper bound' . 2.000 0.500 . . 3
424 . 17 35 'upper bound' . 2.000 0.500 . . 3
425 . 17 36 'upper bound' . 2.000 0.500 . . 3
426 . 17 37 'upper bound' . 2.000 0.500 . . 3
427 . 17 38 'upper bound' . 2.000 0.500 . . 3
428 . 17 39 'upper bound' . 2.000 0.500 . . 3
429 . 17 40 'upper bound' . 2.000 0.500 . . 3
430 . 17 41 '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 . 18 23 'upper bound' . 2.000 0.500 . . 3
439 . 18 24 'upper bound' . 2.000 0.500 . . 3
440 . 18 25 'upper bound' . 2.000 0.500 . . 3
441 . 18 26 'upper bound' . 2.000 0.500 . . 3
442 . 18 27 'upper bound' . 2.000 0.500 . . 3
443 . 18 28 'upper bound' . 2.000 0.500 . . 3
444 . 18 29 'upper bound' . 2.000 0.500 . . 3
445 . 18 30 'upper bound' . 2.000 0.500 . . 3
446 . 18 31 'upper bound' . 2.000 0.500 . . 3
447 . 18 32 'upper bound' . 2.000 0.500 . . 3
448 . 18 33 'upper bound' . 2.000 0.500 . . 3
449 . 18 34 'upper bound' . 2.000 0.500 . . 3
450 . 18 35 'upper bound' . 2.000 0.500 . . 3
451 . 18 36 'upper bound' . 2.000 0.500 . . 3
452 . 18 37 'upper bound' . 2.000 0.500 . . 3
453 . 18 38 'upper bound' . 2.000 0.500 . . 3
454 . 18 39 'upper bound' . 2.000 0.500 . . 3
455 . 18 40 'upper bound' . 2.000 0.500 . . 3
456 . 18 41 '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 . 19 23 'upper bound' . 2.000 0.500 . . 3
465 . 19 24 'upper bound' . 2.000 0.500 . . 3
466 . 19 25 'upper bound' . 2.000 0.500 . . 3
467 . 19 26 'upper bound' . 2.000 0.500 . . 3
468 . 19 27 'upper bound' . 2.000 0.500 . . 3
469 . 19 28 'upper bound' . 2.000 0.500 . . 3
470 . 19 29 'upper bound' . 2.000 0.500 . . 3
471 . 19 30 'upper bound' . 2.000 0.500 . . 3
472 . 19 31 'upper bound' . 2.000 0.500 . . 3
473 . 19 32 'upper bound' . 2.000 0.500 . . 3
474 . 19 33 'upper bound' . 2.000 0.500 . . 3
475 . 19 34 'upper bound' . 2.000 0.500 . . 3
476 . 19 35 'upper bound' . 2.000 0.500 . . 3
477 . 19 36 'upper bound' . 2.000 0.500 . . 3
478 . 19 37 'upper bound' . 2.000 0.500 . . 3
479 . 19 38 'upper bound' . 2.000 0.500 . . 3
480 . 19 39 'upper bound' . 2.000 0.500 . . 3
481 . 19 40 'upper bound' . 2.000 0.500 . . 3
482 . 19 41 '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 . 20 23 'upper bound' . 2.000 0.500 . . 3
491 . 20 24 'upper bound' . 2.000 0.500 . . 3
492 . 20 25 'upper bound' . 2.000 0.500 . . 3
493 . 20 26 'upper bound' . 2.000 0.500 . . 3
494 . 20 27 'upper bound' . 2.000 0.500 . . 3
495 . 20 28 'upper bound' . 2.000 0.500 . . 3
496 . 20 29 'upper bound' . 2.000 0.500 . . 3
497 . 20 30 'upper bound' . 2.000 0.500 . . 3
498 . 20 31 'upper bound' . 2.000 0.500 . . 3
499 . 20 32 'upper bound' . 2.000 0.500 . . 3
500 . 20 33 'upper bound' . 2.000 0.500 . . 3
501 . 20 34 'upper bound' . 2.000 0.500 . . 3
502 . 20 35 'upper bound' . 2.000 0.500 . . 3
503 . 20 36 'upper bound' . 2.000 0.500 . . 3
504 . 20 37 'upper bound' . 2.000 0.500 . . 3
505 . 20 38 'upper bound' . 2.000 0.500 . . 3
506 . 20 39 'upper bound' . 2.000 0.500 . . 3
507 . 20 40 'upper bound' . 2.000 0.500 . . 3
508 . 20 41 '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 . 21 23 'upper bound' . 2.000 0.500 . . 3
517 . 21 24 'upper bound' . 2.000 0.500 . . 3
518 . 21 25 'upper bound' . 2.000 0.500 . . 3
519 . 21 26 'upper bound' . 2.000 0.500 . . 3
520 . 21 27 'upper bound' . 2.000 0.500 . . 3
521 . 21 28 'upper bound' . 2.000 0.500 . . 3
522 . 21 29 'upper bound' . 2.000 0.500 . . 3
523 . 21 30 'upper bound' . 2.000 0.500 . . 3
524 . 21 31 'upper bound' . 2.000 0.500 . . 3
525 . 21 32 'upper bound' . 2.000 0.500 . . 3
526 . 21 33 'upper bound' . 2.000 0.500 . . 3
527 . 21 34 'upper bound' . 2.000 0.500 . . 3
528 . 21 35 'upper bound' . 2.000 0.500 . . 3
529 . 21 36 'upper bound' . 2.000 0.500 . . 3
530 . 21 37 'upper bound' . 2.000 0.500 . . 3
531 . 21 38 'upper bound' . 2.000 0.500 . . 3
532 . 21 39 'upper bound' . 2.000 0.500 . . 3
533 . 21 40 'upper bound' . 2.000 0.500 . . 3
534 . 21 41 '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 . 22 23 'upper bound' . 2.000 0.500 . . 3
543 . 22 24 'upper bound' . 2.000 0.500 . . 3
544 . 22 25 'upper bound' . 2.000 0.500 . . 3
545 . 22 26 'upper bound' . 2.000 0.500 . . 3
546 . 22 27 'upper bound' . 2.000 0.500 . . 3
547 . 22 28 'upper bound' . 2.000 0.500 . . 3
548 . 22 29 'upper bound' . 2.000 0.500 . . 3
549 . 22 30 'upper bound' . 2.000 0.500 . . 3
550 . 22 31 'upper bound' . 2.000 0.500 . . 3
551 . 22 32 'upper bound' . 2.000 0.500 . . 3
552 . 22 33 'upper bound' . 2.000 0.500 . . 3
553 . 22 34 'upper bound' . 2.000 0.500 . . 3
554 . 22 35 'upper bound' . 2.000 0.500 . . 3
555 . 22 36 'upper bound' . 2.000 0.500 . . 3
556 . 22 37 'upper bound' . 2.000 0.500 . . 3
557 . 22 38 'upper bound' . 2.000 0.500 . . 3
558 . 22 39 'upper bound' . 2.000 0.500 . . 3
559 . 22 40 'upper bound' . 2.000 0.500 . . 3
560 . 22 41 '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
#
#
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 4' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . GLN 1 1 ? A -13.58 -0.741 18.864 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -12.95 -1.484 18.726 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -13.13 0.439 19.592 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -11.897 0.115 20.444 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -12.086 -1.041 21.416 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -11.577 -2.362 20.867 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -11.59 -2.598 19.661 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -11.124 -3.235 21.753 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -11.142 -2.985 22.699 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -10.788 -4.094 21.424 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -12.811 1.572 18.627 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -12.389 2.653 19.033 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -13.022 1.313 17.347 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -13.374 0.435 17.092 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -12.76 2.298 16.31 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -11.743 1.771 15.275 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -11.452 2.827 14.221 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -10.456 1.334 15.96 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -14.059 2.665 15.601 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -14.757 1.799 15.078 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -14.388 3.947 15.597 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -13.793 4.599 16.028 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -15.607 4.411 14.953 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -16.613 4.926 15.987 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -17.231 3.84 16.853 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -18.432 4.33 17.639 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -18.508 5.494 18.025 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -19.385 3.442 17.88 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -19.265 2.531 17.543 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -20.173 3.738 18.38 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -15.311 5.49 13.92 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -14.441 6.336 14.125 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -16.031 5.439 12.808 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -16.698 4.728 12.707 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -15.878 6.407 11.73 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -15.065 5.815 10.571 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -13.592 5.499 10.847 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -13.414 4.034 11.213 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -12.733 5.861 9.645 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -17.257 6.808 11.227 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -18.105 5.948 10.993 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -17.489 8.103 11.08 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -16.777 8.75 11.291 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -18.777 8.585 10.611 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -19.619 9.123 11.772 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -21.042 9.501 11.384 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -21.796 8.354 10.738 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -22.419 7.544 11.421 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -21.756 8.284 9.415 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -21.252 8.972 8.927 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -22.222 7.543 8.977 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -18.627 9.644 9.527 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -18.1 10.733 9.767 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -19.074 9.298 8.329 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -19.424 8.383 8.196 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -19.035 10.199 7.194 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -19.103 9.406 5.886 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -18.062 8.309 5.766 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -18.526 6.976 6.325 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -19.437 6.959 7.184 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -17.984 5.94 5.9 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -20.211 11.16 7.258 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -21.301 10.792 7.699 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -19.988 12.383 6.819 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -19.093 12.618 6.49 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -21.021 13.4 6.828 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -20.751 14.393 7.961 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -19.868 13.835 8.923 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -19.045 13.575 8.491 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -21.063 14.132 5.489 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -20.032 14.289 4.829 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -22.251 14.571 5.095 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -23.035 14.414 5.661 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -22.409 15.28 3.845 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -23.703 16.064 3.82 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -24.552 15.872 4.689 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -23.882 16.958 2.835 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -25.096 17.776 2.717 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -24.687 18.864 1.723 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -23.638 18.225 0.88 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -22.907 17.255 1.769 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -26.284 16.981 2.175 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -27.41 17.478 2.132 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -26.023 15.748 1.757 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -25.108 15.41 1.813 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -27.073 14.9 1.229 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -27.424 15.236 -0.206 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -27.045 14.518 -1.13 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -28.131 16.339 -0.395 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -28.368 16.894 0.38 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -28.538 16.764 -1.724 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -30.009 17.191 -1.73 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -30.581 17.615 -3.087 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -30.739 16.414 -4.008 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -31.906 18.34 -2.91 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -27.661 17.903 -2.224 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -27.482 18.91 -1.54 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -27.105 17.725 -3.411 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -27.28 16.888 -3.9 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -26.252 18.732 -4.023 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -24.774 18.273 -4.075 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -23.844 19.458 -4.294 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -24.388 17.517 -2.813 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -26.738 18.993 -5.443 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -27.349 18.122 -6.061 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -26.49 20.189 -5.952 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -26.005 20.852 -5.414 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -26.904 20.533 -7.301 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -27.455 21.961 -7.35 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -28.742 22.15 -6.562 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -29.136 23.616 -6.484 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -30.377 23.813 -5.627 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -31.61 23.326 -6.305 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -31.536 22.303 -6.5 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -31.745 23.826 -7.206 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -32.44 23.492 -5.703 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -25.736 20.364 -8.268 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -24.578 20.517 -7.878 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -26.025 20.021 -9.534 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -24.993 19.824 -10.558 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -25.799 19.628 -11.845 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -27.115 19.11 -11.381 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -27.378 19.784 -10.065 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -24.064 21.028 -10.697 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -24.477 22.167 -10.48 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -22.805 20.742 -11.028 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -22.561 19.796 -11.138 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -21.755 21.753 -11.223 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -22.083 22.791 -12.314 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -23.058 23.73 -11.897 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -23.689 23.297 -11.305 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -21.249 22.39 -9.925 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -20.256 23.118 -9.933 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -21.909 22.094 -8.81 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -22.688 21.499 -8.855 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -21.504 22.642 -7.522 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -22.685 22.698 -6.551 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -23.694 23.79 -6.866 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -24.775 23.913 -5.81 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -25.181 22.928 -5.194 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -25.249 25.13 -5.59 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -24.882 25.871 -6.115 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -25.941 25.238 -4.907 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -20.349 21.846 -6.917 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -19.863 20.879 -7.514 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -19.914 22.258 -5.736 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -20.341 23.031 -5.314 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -18.819 21.598 -5.048 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -17.796 22.632 -4.538 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -17.53 23.59 -5.571 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -16.624 23.492 -5.874 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -16.496 21.949 -4.136 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -19.331 20.78 -3.867 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -19.996 21.306 -2.974 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -19.022 19.493 -3.873 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -18.49 19.133 -4.618 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -19.437 18.602 -2.803 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -19.606 17.176 -3.337 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -19.887 16.08 -2.305 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -21.18 16.36 -1.555 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -19.94 14.718 -2.977 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -18.414 18.626 -1.673 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -17.208 18.619 -1.916 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -18.902 18.669 -0.444 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -19.872 18.683 -0.316 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -18.039 18.689 0.722 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -18.198 20.018 1.471 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -16.967 20.446 2.037 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -16.724 19.845 2.751 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -18.381 17.516 1.636 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -19.483 17.444 2.179 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -17.444 16.592 1.778 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -16.588 16.697 1.3 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -17.641 15.42 2.619 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -17.478 14.149 1.787 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -18.471 13.965 0.641 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -18.005 12.859 -0.288 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -19.858 13.663 1.184 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -16.638 15.411 3.761 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -15.457 15.668 3.554 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -17.108 15.117 4.961 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -18.065 14.929 5.068 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -16.24 15.079 6.129 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -16.492 16.299 7.04 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -16.386 17.502 6.264 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -15.474 17.812 6.281 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -15.48 16.344 8.176 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -16.458 13.792 6.924 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -17.588 13.434 7.237 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -15.375 13.092 7.227 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -14.495 13.42 6.931 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -15.448 11.852 7.989 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -14.768 12.019 9.341 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -13.568 12.294 9.412 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -14.806 10.697 7.207 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -14.361 9.239 8.211 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -15.544 11.885 10.404 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -16.501 11.7 10.279 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -15.022 12.002 11.756 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -16.057 12.695 12.645 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -16.71 13.736 11.936 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -17.147 14.323 12.557 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -14.713 10.611 12.295 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -15.497 9.682 12.101 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -13.578 10.456 12.96 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -12.987 11.23 13.104 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -13.198 9.155 13.489 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -12.084 8.52 12.649 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -10.891 9.405 12.409 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -10.737 10.067 11.203 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -9.92 9.567 13.385 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -9.64 10.874 10.975 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -8.821 10.373 13.163 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -8.681 11.027 11.956 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -12.805 9.209 14.961 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -12.535 10.277 15.509 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -12.794 8.042 15.59 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -13.051 7.232 15.094 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -12.429 7.914 16.99 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -13.66 8.138 17.873 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -14.842 7.733 17.203 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -14.956 8.263 16.409 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -11.835 6.531 17.247 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -12.091 5.592 16.49 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -11.031 6.413 18.297 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -10.85 7.197 18.854 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -10.418 5.137 18.626 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -8.956 5.093 18.238 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -8.192 4.269 18.738 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -8.569 5.988 17.345 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -9.227 6.622 16.99 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -7.196 6.069 16.878 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -6.987 5.153 15.663 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -7.693 5.611 14.414 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -9.053 5.407 14.253 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -6.993 6.246 13.402 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -9.7 5.827 13.108 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -7.633 6.669 12.254 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -8.989 6.459 12.107 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -6.871 7.508 16.507 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -7.775 8.328 16.356 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -5.592 7.808 16.362 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -4.917 7.114 16.496 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -5.169 9.147 15.999 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A -4.204 9.711 17.046 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A -4.057 11.113 16.896 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A -3.119 11.337 16.826 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -4.513 9.133 14.625 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A -3.834 8.172 14.261 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -4.716 10.2 13.867 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -5.266 10.935 14.216 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -4.147 10.309 12.529 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -5.045 11.178 11.642 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -4.846 11.043 10.129 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -5.054 9.604 9.685 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -5.788 11.975 9.384 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A -2.731 10.881 12.585 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A -2.108 11.137 11.558 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A -2.232 11.081 13.797 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A -2.784 10.874 14.58 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A -0.894 11.616 13.998 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A -0.881 12.509 15.238 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A -1.506 11.856 16.335 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A -0.965 11.976 17.123 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A 0.123 10.489 14.157 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A 1.326 10.729 14.251 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A -0.368 9.259 14.196 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A -1.335 9.127 14.106 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A 0.492 8.1 14.351 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A -0.317 6.893 14.857 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A -1.224 7.333 15.878 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A -0.863 8.114 16.309 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A 0.607 5.83 15.434 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A 1.164 7.744 13.028 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A 0.488 7.568 12.013 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 2.493 7.652 13.05 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 2.967 7.828 13.888 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 3.266 7.314 11.861 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 4.758 7.198 12.198 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 5.496 8.282 11.655 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 6.347 7.962 11.334 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 2.773 6.018 11.226 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 2.987 4.929 11.762 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 2.091 6.15 10.097 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 1.923 7.05 9.741 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 1.585 4.993 9.395 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 0.084 5.026 9.208 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A -0.45 4.33 8.35 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A -0.598 5.839 9.997 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A -0.117 6.402 10.644 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A -2.049 5.932 9.909 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A -2.625 6.558 11.18 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -4.049 6.126 11.491 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -4.137 4.484 12.238 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A -3.31 4.784 13.8 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -2.481 6.734 8.685 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A -1.822 7.7 8.301 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -3.577 6.315 8.068 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -4.043 5.518 8.403 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -4.09 7.004 6.902 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -5.57 6.745 6.709 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -6.095 5.74 7.197 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -6.245 7.645 6.004 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -5.763 8.415 5.625 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -7.679 7.515 5.755 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -8.498 8.534 6.588 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -9.989 8.402 6.308 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -8.223 8.366 8.075 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -7.984 7.711 4.271 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -7.435 8.608 3.629 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -8.853 6.867 3.733 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -9.264 6.174 4.299 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -9.215 6.96 2.334 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -10.714 7.044 2.131 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -11.489 6.65 3.006 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -11.12 7.554 0.977 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -10.445 7.841 0.32 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -12.531 7.695 0.647 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -12.847 9.141 0.264 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -13.015 10.057 1.436 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -12.037 10.759 2.078 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -14.24 10.376 2.103 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -12.577 11.496 3.102 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -12.077 12.083 3.707 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -13.929 11.277 3.139 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -15.571 9.986 1.926 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -14.9 11.796 3.991 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -16.533 10.5 2.774 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -16.194 11.397 3.792 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -12.912 6.769 -0.5 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -12.253 6.753 -1.544 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -13.97 5.999 -0.299 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -14.453 6.063 0.559 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -14.452 5.065 -1.308 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -14.174 3.597 -0.896 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -12.668 3.34 -0.751 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -14.779 2.623 -1.895 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -12.149 3.473 0.665 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -15.954 5.266 -1.509 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -16.706 5.339 -0.54 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -16.387 5.37 -2.758 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -15.745 5.291 -3.501 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -17.801 5.57 -3.052 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -18.031 6.849 -3.868 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -17.566 6.783 -5.316 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -18.056 7.99 -6.104 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -17.54 8.004 -7.469 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -17.072 7.182 -7.788 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -17.653 9.031 -8.309 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -18.269 10.15 -7.933 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -18.356 10.96 -8.606 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -18.671 10.235 -6.973 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -17.135 8.935 -9.527 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -17.215 9.727 -10.196 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -16.642 8.055 -9.816 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -18.398 4.367 -3.769 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -17.694 3.629 -4.45 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -19.693 4.169 -3.598 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -20.198 4.779 -3.013 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -20.391 3.066 -4.239 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -20.623 1.923 -3.254 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -21.42 0.764 -3.831 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -21.639 -0.346 -2.828 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -21.712 -0.104 -1.626 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -21.754 -1.571 -3.314 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -21.697 -1.691 -4.291 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -21.884 -2.309 -2.681 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -21.72 3.535 -4.814 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -22.598 3.992 -4.077 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -21.868 3.467 -6.143 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -23.099 3.867 -6.827 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -22.71 3.868 -8.314 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -21.221 3.757 -8.337 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -20.843 3.017 -7.089 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -24.227 2.869 -6.578 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -23.983 1.729 -6.177 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -25.456 3.303 -6.823 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -25.582 4.218 -7.148 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -26.621 2.455 -6.624 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -27.907 3.269 -6.805 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -29.018 2.614 -6.218 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -29.559 2.226 -6.909 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -26.6 1.265 -7.581 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -26.83 1.416 -8.782 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -26.296 0.091 -7.041 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -26.09 0.044 -6.085 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -26.252 -1.112 -7.847 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -24.917 -1.299 -8.537 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -24.864 -1.713 -9.695 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -23.834 -0.981 -7.833 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -23.939 -0.652 -6.915 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -22.489 -1.119 -8.383 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -22.059 0.157 -9.119 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -22.822 0.414 -10.409 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -22.232 1.566 -11.199 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -23.002 1.789 -12.491 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -23.047 0.557 -13.327 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -23.511 -0.214 -12.802 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -22.082 0.259 -13.576 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -23.579 0.736 -14.202 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -21.483 -1.472 -7.29 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -21.856 -1.661 -6.132 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -20.213 -1.559 -7.669 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -19.981 -1.39 -8.601 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -19.169 -1.897 -6.721 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -18.573 -0.678 -6.042 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -19.066 0.438 -6.211 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -17.502 -0.894 -5.289 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -17.143 -1.802 -5.226 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -16.834 0.181 -4.565 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -16.229 -0.362 -3.265 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -17.211 -0.919 -2.23 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -16.481 -1.794 -1.223 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -17.938 0.212 -1.52 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -15.735 0.823 -5.409 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -14.862 0.133 -5.934 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -15.782 2.143 -5.53 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -16.513 2.638 -5.091 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -14.789 2.886 -6.293 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -15.46 3.738 -7.378 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -14.479 4.507 -8.255 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -15.126 5.644 -9.026 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -16.224 6.089 -8.629 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -14.528 6.105 -10.021 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -13.97 3.778 -5.365 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -14.52 4.618 -4.648 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -12.66 3.578 -5.365 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -12.285 2.888 -5.948 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -11.763 4.37 -4.536 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -10.408 3.667 -4.408 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -9.391 4.441 -3.627 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -9.338 4.596 -2.272 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -8.277 5.166 -4.158 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -8.263 5.376 -1.928 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -8.013 5.631 -1.016 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -7.595 5.739 -3.069 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -7.792 5.389 -5.45 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -6.452 6.517 -3.232 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -6.658 6.161 -5.609 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -6.001 6.717 -4.507 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -11.592 5.756 -5.15 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -11.477 5.887 -6.365 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -11.58 6.785 -4.317 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -11.666 6.627 -3.351 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -11.443 8.147 -4.81 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -12.58 9.018 -4.278 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -13.995 8.513 -4.541 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -15.001 9.367 -3.794 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -14.293 8.51 -6.032 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -10.107 8.766 -4.43 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -9.261 9.02 -5.284 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -9.922 9.013 -3.143 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -10.617 8.761 -2.499 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -8.699 9.63 -2.662 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -8.892 11.132 -2.526 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -8.267 9.037 -1.333 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -9.047 8.364 -0.658 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -7.022 9.294 -0.971 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -6.452 9.832 -1.57 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -6.458 8.807 0.274 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -5.757 7.465 0.04 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -5.243 6.812 1.286 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -4.006 7.121 1.799 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -5.832 5.882 2.074 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -3.869 6.381 2.88 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -4.947 5.617 3.084 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -5.08 4.975 3.822 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -5.46 9.823 0.809 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -4.716 10.433 0.04 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -5.46 10.016 2.116 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -6.087 9.508 2.68 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -4.545 10.951 2.742 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -5.27 12.21 3.283 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -4.267 13.25 3.786 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -6.278 11.858 4.37 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -3.386 13.833 2.702 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -3.751 10.264 3.85 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -4.319 9.61 4.731 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -2.434 10.384 3.778 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -2.039 10.889 3.034 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -1.561 9.786 4.773 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A -0.189 9.474 4.171 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -0.218 8.463 3.067 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -0.192 8.717 1.729 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -0.273 7.038 3.204 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A -0.221 7.543 1.022 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A -0.208 7.471 0.04 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -0.275 6.495 1.903 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -0.321 6.168 4.297 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -0.321 5.123 1.667 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A -0.368 4.807 4.062 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -0.367 4.297 2.758 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -1.391 10.722 5.96 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -1.886 11.85 5.949 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A -0.692 10.251 6.979 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A -0.348 9.334 6.938 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A -0.441 11.046 8.17 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A 0.084 10.158 9.307 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 1.505 9.706 9.135 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 2.589 10.143 9.84 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 2.002 8.738 8.198 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 3.725 9.507 9.406 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 4.628 9.652 9.761 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 3.393 8.642 8.397 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 1.408 7.944 7.212 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 4.196 7.784 7.649 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 2.208 7.095 6.471 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 3.586 7.021 6.693 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A 0.552 12.166 7.865 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A 0.502 13.238 8.474 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 1.438 11.912 6.906 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 1.412 11.043 6.455 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 2.45 12.884 6.511 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 3.691 12.208 5.901 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 3.368 11.107 4.904 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 2.858 11.412 3.807 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 3.64 9.929 5.204 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 1.889 13.971 5.594 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A 1.153 14.853 6.049 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 2.21 13.898 4.307 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 2.767 13.146 3.985 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A 1.739 14.901 3.375 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A 1.492 14.373 1.974 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A 1.269 15.156 1.054 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A 1.539 13.057 1.794 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 1.743 12.466 2.553 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A 1.294 12.48 0.472 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A 1.955 11.107 0.303 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A 1.704 10.5 -1.073 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A 2.339 10.95 -2.054 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A 0.878 9.568 -1.175 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -0.201 12.394 0.191 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -0.962 11.815 0.972 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -0.614 12.997 -0.915 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A 0.041 13.454 -1.479 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -2.011 12.998 -1.314 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -2.461 14.413 -1.686 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -2.505 15.387 -0.52 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -3.0 16.761 -0.929 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -3.826 16.842 -1.864 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -2.569 17.755 -0.312 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -2.23 12.06 -2.495 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -1.802 12.34 -3.616 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -2.89 10.944 -2.241 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -3.208 10.772 -1.327 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -3.165 9.971 -3.283 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -3.012 8.55 -2.739 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -1.652 8.256 -2.448 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A -1.241 9.011 -2.001 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -4.562 10.182 -3.868 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -5.555 10.187 -3.14 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -4.63 10.375 -5.18 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -3.803 10.371 -5.706 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -5.902 10.59 -5.864 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -5.983 12.018 -6.416 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -6.04 13.095 -5.355 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -4.945 13.912 -5.105 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -7.19 13.297 -4.607 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -4.996 14.899 -4.138 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -7.251 14.28 -3.639 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -6.152 15.079 -3.408 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -6.213 16.057 -2.443 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -5.314 16.425 -2.293 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -6.086 9.585 -6.997 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -5.128 8.946 -7.427 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -7.32 9.452 -7.466 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -8.037 9.987 -7.065 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -7.652 8.526 -8.551 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -8.987 7.827 -8.246 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -9.273 6.622 -9.126 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -8.808 6.525 -10.263 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -10.07 5.697 -8.616 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -10.436 5.833 -7.705 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -10.27 4.919 -9.166 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -7.756 9.282 -9.874 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -8.423 10.313 -9.945 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -7.06 8.796 -10.92 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -7.077 9.411 -12.259 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -6.321 8.4 -13.125 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -5.416 7.695 -12.174 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -6.164 7.619 -10.875 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -8.489 9.618 -12.817 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -8.703 10.513 -13.639 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -9.447 8.799 -12.374 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -9.225 8.105 -11.715 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -10.824 8.925 -12.841 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -11.714 7.839 -12.221 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -11.55 7.78 -10.814 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -12.203 7.171 -10.442 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -11.369 10.316 -12.522 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -12.043 10.943 -13.338 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -11.052 10.798 -11.33 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -10.515 10.25 -10.728 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -11.484 12.114 -10.903 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -12.106 12.077 -9.502 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -13.531 11.515 -9.396 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -14.405 11.992 -10.549 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -13.522 9.995 -9.311 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -10.322 13.092 -10.958 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -10.094 13.863 -10.023 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -9.584 13.044 -12.057 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -9.799 12.379 -12.748 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -8.458 13.935 -12.261 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -7.749 13.62 -13.58 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -6.53 14.493 -13.858 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -6.081 14.383 -15.308 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -7.127 14.951 -16.261 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A -7.245 16.433 -16.152 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -6.335 16.883 -16.38 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -7.519 16.704 -15.184 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A -7.968 16.781 -16.815 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -8.941 15.376 -12.268 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -9.843 15.731 -13.029 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -8.345 16.188 -11.402 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -7.64 15.823 -10.824 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -8.694 17.6 -11.287 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -8.532 18.317 -12.637 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -7.338 17.91 -13.3 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -6.584 18.332 -12.878 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -10.112 17.799 -10.739 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -10.742 18.823 -10.997 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -10.603 16.829 -9.966 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -10.062 16.033 -9.788 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -11.944 16.923 -9.389 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -12.985 16.162 -10.235 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -13.566 16.976 -11.387 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -14.729 16.266 -12.054 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -15.933 16.3 -11.239 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -16.077 17.107 -10.685 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -16.837 15.323 -11.204 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -16.675 14.241 -11.943 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -15.836 14.147 -12.556 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -17.382 13.482 -11.913 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -17.905 15.427 -10.435 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -18.62 14.652 -10.414 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -18.048 16.272 -9.849 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -11.988 16.45 -7.932 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -13.069 16.293 -7.366 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -10.821 16.256 -7.315 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -9.99 16.451 -7.787 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -10.757 15.79 -5.93 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -10.369 14.31 -5.873 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -11.449 13.305 -6.264 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -10.9 11.89 -6.218 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -12.658 13.439 -5.354 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -9.76 16.595 -5.107 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -8.724 17.024 -5.615 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -10.093 16.809 -3.841 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -10.962 16.488 -3.522 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -9.236 17.537 -2.912 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -9.546 19.045 -2.95 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -9.669 19.474 -4.314 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -9.236 18.831 -4.891 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -8.433 19.833 -2.277 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -9.474 17.01 -1.496 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -10.605 17.025 -1.013 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -8.422 16.538 -0.837 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -7.53 16.561 -1.264 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -8.558 15.983 0.507 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -8.061 14.516 0.569 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -8.65 13.787 1.779 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -6.539 14.439 0.573 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -8.689 12.283 1.625 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -7.886 16.839 1.59 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -6.865 17.479 1.357 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -8.498 16.86 2.769 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -9.333 16.349 2.879 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -7.987 17.612 3.91 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -8.821 18.881 4.109 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -9.679 19.099 2.998 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -9.387 18.551 2.261 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -8.05 16.744 5.169 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -8.934 15.897 5.295 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -7.126 16.953 6.101 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -6.455 17.653 5.967 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -7.102 16.163 7.328 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -6.092 15.012 7.214 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -4.656 15.452 6.96 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -3.686 14.289 7.085 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -2.255 14.725 6.806 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -1.504 15.015 8.056 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -1.791 15.934 8.444 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A -0.479 15.033 7.86 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -1.69 14.276 8.764 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -6.793 17.019 8.556 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -5.8 17.746 8.584 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -7.656 16.932 9.561 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -8.445 16.351 9.465 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -7.472 17.672 10.81 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -8.768 18.403 11.212 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -8.609 19.325 12.42 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -7.756 19.044 13.282 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -9.361 20.323 12.525 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -7.047 16.694 11.901 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -7.825 15.828 12.31 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -5.81 16.827 12.359 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -5.24 17.536 11.996 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -5.268 15.948 13.384 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A -3.737 15.855 13.268 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -3.263 16.892 12.393 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A -3.119 17.696 12.903 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A -3.33 14.503 12.704 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -5.649 16.393 14.795 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -5.306 15.731 15.772 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -6.349 17.512 14.899 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -6.592 18.01 14.081 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -6.774 18.027 16.189 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -6.505 19.532 16.274 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -5.15 19.821 15.972 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A -4.582 19.214 16.451 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -8.256 17.735 16.422 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -8.696 17.559 17.557 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -9.027 17.691 15.341 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -8.627 17.874 14.457 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -10.457 17.411 15.438 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -11.271 18.375 14.575 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -11.473 19.742 15.199 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -12.184 20.685 14.243 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -11.939 22.131 14.631 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -10.487 22.405 14.811 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -10.082 21.733 15.493 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -10.344 23.371 15.166 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -9.988 22.298 13.9 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -10.779 15.975 15.052 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -11.913 15.526 15.224 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -9.778 15.267 14.529 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -8.904 15.694 14.417 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -9.943 13.873 14.108 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -10.344 12.972 15.286 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -9.228 12.772 16.294 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -8.374 11.904 16.127 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -9.233 13.568 17.354 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -9.947 14.235 17.429 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -8.523 13.457 18.017 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -10.969 13.767 12.985 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -11.873 12.928 13.025 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -10.822 14.62 11.977 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -10.065 15.244 11.984 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -11.748 14.637 10.855 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -12.722 15.812 10.986 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -13.621 15.747 12.209 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -14.391 17.031 12.441 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -14.742 17.742 11.501 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -14.65 17.344 13.701 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -14.332 16.737 14.404 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -15.148 18.167 13.878 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -11.016 14.727 9.52 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -10.026 15.448 9.385 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -11.505 13.978 8.543 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -12.278 13.397 8.731 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -10.934 13.981 7.202 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -10.464 12.571 6.779 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -9.976 12.571 5.337 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -9.366 12.077 7.706 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -11.986 14.484 6.219 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -13.07 13.913 6.121 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -11.67 15.546 5.5 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -10.773 15.937 5.586 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -12.611 16.125 4.554 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -12.804 17.617 4.837 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -13.347 17.824 6.131 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -12.661 17.692 6.792 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -12.179 15.914 3.107 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -10.99 15.896 2.797 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -13.159 15.741 2.238 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -14.089 15.739 2.567 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -12.924 15.551 0.818 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -13.184 14.096 0.419 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -13.056 13.772 -1.073 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -11.595 13.72 -1.494 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -13.766 12.47 -1.407 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -13.848 16.474 0.034 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -15.032 16.594 0.351 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -13.303 17.143 -0.966 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -12.346 17.02 -1.162 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -14.082 18.053 -1.787 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -13.527 19.477 -1.687 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -13.379 19.99 -0.263 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -14.171 21.268 -0.044 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -14.053 21.748 1.393 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -14.952 22.902 1.67 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -15.935 22.654 1.428 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -14.663 23.725 1.104 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -14.909 23.155 2.677 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -14.092 17.592 -3.237 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -13.059 17.195 -3.776 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -15.266 17.629 -3.851 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -16.054 17.941 -3.353 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -15.42 17.227 -5.243 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -16.325 15.983 -5.386 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -15.858 14.868 -4.444 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -16.334 15.495 -6.83 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -16.734 13.634 -4.464 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -16.019 18.375 -6.046 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -17.168 18.764 -5.827 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -15.236 18.927 -6.957 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -14.325 18.582 -7.083 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -15.688 20.034 -7.778 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -14.495 20.897 -8.231 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -13.31 20.089 -8.265 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -12.743 20.382 -8.987 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -14.284 22.057 -7.271 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -16.461 19.555 -9.005 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -16.157 18.501 -9.571 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -17.479 20.328 -9.384 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -17.689 21.122 -8.852 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -18.304 20.037 -10.555 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -17.462 20.117 -11.833 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -16.626 21.262 -11.816 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -17.081 21.994 -12.239 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -19.003 18.683 -10.464 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -18.842 17.842 -11.343 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -19.782 18.476 -9.409 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -19.884 19.187 -8.736 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -20.497 17.214 -9.235 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -21.133 17.079 -7.834 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -20.066 16.785 -6.794 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -21.916 18.33 -7.463 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -21.567 17.023 -10.31 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -22.25 17.975 -10.7 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -21.693 15.799 -10.8 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -21.109 15.079 -10.458 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -22.677 15.486 -11.822 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -22.022 15.026 -13.141 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -20.94 14.117 -12.883 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -20.698 14.146 -11.945 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -21.511 16.22 -13.935 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -23.651 14.422 -11.329 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -23.518 13.921 -10.214 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -24.616 14.069 -12.17 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -24.655 14.489 -13.053 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -25.619 13.071 -11.816 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -26.684 12.986 -12.899 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -24.991 11.702 -11.578 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -25.523 10.889 -10.825 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -23.847 11.463 -12.207 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -23.459 12.16 -12.773 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -23.151 10.191 -12.071 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -22.249 9.944 -13.27 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -22.357 10.116 -10.767 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -21.775 9.082 -10.45 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -22.336 11.213 -10.015 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -22.812 12.015 -10.319 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -21.619 11.252 -8.744 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -20.949 12.609 -8.526 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -19.832 12.876 -9.511 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -18.797 12.18 -9.452 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -19.981 13.794 -10.348 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -22.568 10.947 -7.597 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -22.206 11.051 -6.422 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -23.79 10.588 -7.953 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -24.015 10.55 -8.904 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -24.804 10.243 -6.978 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -26.202 10.291 -7.616 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -26.409 11.579 -8.214 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -26.198 11.528 -9.155 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -27.28 10.031 -6.577 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -24.541 8.836 -6.459 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -24.881 7.848 -7.113 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -23.927 8.745 -5.292 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -23.694 9.565 -4.804 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -23.603 7.456 -4.714 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -22.346 6.91 -5.375 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -23.389 7.57 -3.214 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -23.531 8.648 -2.634 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -23.061 6.449 -2.592 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -22.989 5.616 -3.111 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -22.796 6.416 -1.165 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -23.287 5.101 -0.521 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -23.495 5.282 0.975 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -24.564 4.608 -1.185 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -21.293 6.547 -0.957 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -20.515 5.846 -1.6 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -20.885 7.454 -0.089 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -21.553 7.986 0.402 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -19.468 7.676 0.166 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -19.117 9.157 -0.019 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -19.232 9.637 -1.454 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -20.469 9.742 -2.081 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -18.103 9.977 -2.185 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -20.576 10.166 -3.393 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -18.202 10.407 -3.496 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -19.439 10.498 -4.095 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -19.537 10.912 -5.406 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -20.433 11.238 -5.575 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -19.076 7.187 1.555 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -19.628 7.64 2.557 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -18.129 6.258 1.598 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -17.721 5.952 0.756 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -17.658 5.681 2.851 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -17.763 4.144 2.816 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -19.011 3.571 2.191 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -19.992 2.993 2.979 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -19.193 3.591 0.816 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -21.129 2.448 2.411 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -20.327 3.051 0.242 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -21.297 2.479 1.04 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -16.195 6.045 3.088 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -15.426 6.214 2.137 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -15.812 6.167 4.348 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -16.481 6.043 5.07 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -14.435 6.473 4.7 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -13.813 5.278 5.413 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -14.442 4.659 6.269 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -14.329 7.747 5.553 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -15.133 7.662 7.188 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -12.594 4.933 5.039 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -12.136 5.457 4.345 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -11.914 3.801 5.642 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -11.812 2.663 4.643 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -10.532 4.2 6.124 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -9.888 5.064 5.53 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -10.077 3.572 7.194 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -10.633 2.878 7.62 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -8.767 3.874 7.743 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -8.875 4.426 9.17 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -9.181 3.387 10.237 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -7.924 2.99 10.996 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -8.18 1.905 11.936 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -9.0 1.361 11.792 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -7.398 1.595 12.963 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -6.285 2.284 13.202 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -6.016 3.078 12.58 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -5.681 2.037 14.01 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -7.74 0.584 13.748 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -7.151 0.316 14.56 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -8.627 0.045 13.542 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -7.855 2.654 7.689 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -8.304 1.516 7.849 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -6.579 2.901 7.46 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -6.286 3.834 7.337 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -5.591 1.837 7.379 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -5.281 1.512 5.914 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -4.51 2.621 5.221 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -5.082 3.637 4.838 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -3.209 2.432 5.042 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -2.809 1.594 5.36 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -2.698 3.138 4.595 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -4.311 2.264 8.076 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -4.204 3.391 8.564 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -3.348 1.36 8.124 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -3.501 0.474 7.732 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -2.067 1.647 8.737 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A -2.018 1.153 10.186 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A -0.874 1.742 10.995 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A -1.002 1.412 12.472 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 0.279 1.52 13.17 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A 0.718 2.397 13.176 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A 0.879 0.493 13.777 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A 0.305 -0.697 13.786 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A -0.606 -0.85 13.318 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A 0.788 -1.513 14.26 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A 2.057 0.649 14.366 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 2.538 1.57 14.354 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 2.514 -0.172 14.838 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A -0.947 1.034 7.906 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A -0.834 -0.188 7.809 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A -0.146 1.907 7.297 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A -0.322 2.867 7.425 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 0.98 1.513 6.448 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 1.913 0.509 7.136 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 2.467 0.992 8.459 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A 2.139 0.35 9.645 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 3.31 2.092 8.522 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 2.634 0.791 10.856 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 3.812 2.537 9.729 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 3.47 1.884 10.893 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 3.956 2.335 12.098 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 3.929 3.3 12.111 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 0.515 1.006 5.084 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A -0.682 1.0 4.787 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 1.472 0.602 4.261 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 2.402 0.631 4.564 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 1.193 0.099 2.92 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 1.846 1.023 1.879 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 1.932 0.432 0.484 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A 0.917 0.439 -0.244 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 3.027 -0.018 0.103 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 1.706 -1.338 2.791 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 2.762 -1.668 3.343 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 0.968 -2.231 2.092 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A -0.311 -1.91 1.432 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A -0.744 -3.238 0.795 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A 0.041 -4.282 1.51 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 1.34 -3.636 1.888 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -1.38 -1.41 2.404 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -1.422 -1.816 3.566 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -2.26 -0.52 1.925 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -3.32 0.074 2.74 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -3.82 1.229 1.871 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -3.562 0.772 0.48 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -2.286 -0.018 0.538 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -4.467 -0.883 3.06 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -5.514 -0.857 2.409 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -4.265 -1.734 4.054 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -3.393 -1.749 4.505 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -5.306 -2.659 4.473 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -4.739 -3.86 5.247 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -3.355 -3.668 5.794 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -2.949 -2.74 6.71 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -2.194 -4.44 5.465 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -1.606 -2.877 6.959 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A -1.081 -2.32 7.575 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -1.119 -3.916 6.209 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -1.959 -5.52 4.61 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A 0.17 -4.437 6.124 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -0.68 -6.036 4.529 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A 0.368 -5.495 5.281 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -6.34 -1.917 5.313 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -6.121 -1.656 6.499 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -7.447 -1.548 4.683 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -7.556 -1.778 3.734 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -8.512 -0.828 5.366 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -9.507 -0.243 4.361 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -8.913 0.723 3.374 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -8.385 1.933 3.795 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -8.894 0.426 2.021 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -7.85 2.827 2.887 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -8.359 1.313 1.107 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -7.836 2.516 1.54 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -9.23 -1.754 6.339 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -10.144 -2.485 5.959 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -8.798 -1.725 7.588 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -8.065 -1.119 7.822 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -9.375 -2.573 8.62 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -8.413 -2.754 9.817 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -7.281 -3.699 9.447 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -7.849 -1.415 10.271 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -10.729 -2.061 9.105 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -11.67 -2.839 9.266 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -10.831 -0.754 9.313 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -10.062 -0.178 9.129 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -12.069 -0.155 9.797 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -11.83 0.624 11.096 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -11.16 -0.202 12.175 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -11.85 -0.986 12.848 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -9.931 -0.056 12.353 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -12.676 0.766 8.751 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -11.974 1.58 8.142 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -13.98 0.632 8.549 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -14.476 -0.025 9.081 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -14.708 1.44 7.579 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -15.266 0.555 6.455 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -14.238 -0.074 5.561 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -13.234 -0.921 5.928 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -14.135 0.076 4.141 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -12.504 -1.297 4.831 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -11.723 -1.897 4.845 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -13.039 -0.7 3.718 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -14.862 0.792 3.185 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -12.65 -0.777 2.383 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -14.476 0.712 1.86 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -13.38 -0.066 1.471 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -15.879 2.134 8.263 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -16.301 1.727 9.347 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -16.393 3.177 7.632 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -15.991 3.477 6.788 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -17.527 3.889 8.178 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -18.829 3.293 7.681 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -18.826 2.252 7.018 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -19.943 3.94 7.987 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -19.888 4.78 8.491 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -21.242 3.441 7.558 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -22.33 3.737 8.589 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -22.397 2.71 9.708 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -23.788 2.571 10.293 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -24.126 3.212 11.284 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -24.607 1.731 9.677 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -24.275 1.254 8.889 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -25.512 1.626 10.034 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -21.618 3.983 6.186 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -22.458 3.411 5.489 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -20.986 5.082 5.804 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -20.325 5.496 6.408 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -21.248 5.679 4.514 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -22.365 6.699 4.536 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -23.34 6.562 5.276 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -22.215 7.732 3.725 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -21.4 7.795 3.178 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -23.217 8.776 3.621 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -22.664 10.152 4.064 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -23.742 11.077 4.262 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -24.041 11.025 5.175 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -21.68 10.719 3.049 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -23.748 8.828 2.187 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -23.001 8.596 1.233 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -25.033 9.108 2.034 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -25.578 9.305 2.823 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -25.644 9.155 0.714 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -27.074 8.608 0.761 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -27.824 8.556 -0.574 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -27.134 7.61 -1.546 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -29.272 8.147 -0.36 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -25.634 10.562 0.134 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -26.145 11.502 0.742 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -25.041 10.698 -1.044 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -24.638 9.909 -1.472 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -24.97 11.98 -1.724 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -23.513 12.408 -1.99 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -23.472 13.742 -2.719 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -22.734 12.488 -0.686 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -25.725 11.907 -3.046 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -25.391 11.105 -3.918 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -26.746 12.735 -3.179 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -26.959 13.356 -2.443 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -27.556 12.769 -4.385 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -29.041 12.555 -4.038 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -29.149 11.49 -3.085 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -28.28 11.309 -2.712 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -29.843 12.201 -5.282 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -27.393 14.107 -5.099 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -27.597 15.165 -4.503 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -27.011 14.058 -6.368 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -26.853 13.185 -6.793 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -26.827 15.271 -7.15 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -25.502 15.251 -7.94 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -25.277 16.58 -8.645 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -24.334 14.933 -7.017 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -27.998 15.47 -8.107 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -28.131 14.757 -9.102 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -28.846 16.438 -7.793 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -28.675 16.981 -6.99 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -30.01 16.733 -8.61 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -31.192 15.85 -8.193 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -32.273 15.966 -9.106 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -32.81 15.168 -9.067 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -30.381 18.207 -8.489 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -30.179 18.827 -7.443 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -30.911 18.767 -9.566 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -31.034 18.225 -10.374 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -31.314 20.163 -9.585 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -31.635 20.589 -11.016 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -30.648 20.106 -11.91 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -30.566 20.709 -12.654 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -32.518 20.404 -8.678 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -32.456 21.222 -7.753 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -7.782 1.911 -12.748 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -8.462 2.374 -13.294 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -6.391 1.841 -13.226 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -6.167 2.768 -14.428 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -5.786 4.169 -14.027 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -4.603 4.375 -13.712 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -6.656 5.061 -14.028 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -6.037 0.412 -13.591 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -6.169 0.001 -14.74 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -5.606 -0.345 -12.604 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -5.536 0.033 -11.705 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -5.247 -1.721 -12.823 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -4.312 -2.221 -11.706 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -3.185 -1.197 -11.459 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -3.738 -3.566 -12.099 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -2.139 -1.643 -10.459 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -6.512 -2.574 -12.889 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -7.38 -2.444 -12.034 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -6.589 -3.458 -13.879 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -5.827 -3.566 -14.483 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -7.757 -4.297 -14.076 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -7.807 -4.868 -15.497 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -8.059 -3.84 -16.589 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -6.777 -3.217 -17.109 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -6.058 -3.831 -17.886 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -6.489 -1.982 -16.712 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -7.106 -1.526 -16.101 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -5.676 -1.561 -17.07 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -7.879 -5.421 -13.052 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -7.016 -6.299 -12.956 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -8.949 -5.354 -12.281 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -9.547 -4.581 -12.372 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -9.257 -6.364 -11.28 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -9.337 -5.727 -9.886 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -8.067 -5.012 -9.446 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -6.608 -6.071 -9.526 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -7.073 -7.378 -8.389 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -10.589 -6.978 -11.655 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -11.601 -6.281 -11.682 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -10.598 -8.262 -11.959 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -9.771 -8.794 -11.876 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -11.824 -8.897 -12.386 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -11.792 -9.249 -13.893 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -13.118 -9.513 -14.367 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -13.258 -10.463 -14.421 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -10.898 -10.449 -14.168 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -12.221 -10.104 -11.539 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -11.388 -10.925 -11.152 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -13.514 -10.18 -11.256 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -14.107 -9.472 -11.59 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -14.096 -11.263 -10.486 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -14.808 -10.722 -9.241 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -13.871 -10.432 -8.076 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -14.542 -9.685 -6.937 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -14.526 -8.456 -6.888 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -15.142 -10.42 -6.016 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -15.127 -11.397 -6.118 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -15.582 -9.959 -5.269 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -15.076 -12.01 -11.38 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -16.096 -11.461 -11.795 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -14.738 -13.249 -11.695 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -13.907 -13.621 -11.33 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -15.546 -14.087 -12.57 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -14.84 -15.427 -12.76 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -13.732 -15.527 -11.873 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -13.473 -16.451 -11.789 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -16.973 -14.302 -12.06 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -17.912 -14.401 -12.849 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -17.138 -14.386 -10.75 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -16.363 -14.295 -10.159 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -18.452 -14.607 -10.17 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -18.365 -15.588 -8.988 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -17.185 -16.392 -9.131 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -17.277 -16.957 -9.902 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -19.589 -16.495 -8.961 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -19.079 -13.3 -9.697 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -18.517 -12.603 -8.857 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -20.237 -12.966 -10.252 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -20.618 -13.539 -10.947 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -20.94 -11.751 -9.867 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -21.72 -11.183 -11.058 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -21.966 -9.796 -10.901 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -21.677 -9.514 -10.026 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -21.883 -12.043 -8.701 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -22.033 -11.23 -7.789 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -22.501 -13.217 -8.733 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -22.339 -13.819 -9.484 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -23.425 -13.635 -7.691 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -24.778 -12.939 -7.874 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -24.99 -12.588 -9.233 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -25.548 -13.247 -9.651 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -23.6 -15.149 -7.727 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -23.588 -15.751 -8.802 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -23.741 -15.764 -6.559 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -23.73 -15.232 -5.73 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -23.918 -17.208 -6.473 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -22.573 -17.949 -6.55 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -21.685 -17.917 -5.3 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -20.688 -19.065 -5.33 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -20.957 -16.587 -5.184 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -24.675 -17.592 -5.207 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -24.492 -16.981 -4.152 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -25.526 -18.598 -5.322 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -25.636 -19.034 -6.191 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -26.317 -19.065 -4.197 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -27.757 -19.296 -4.659 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -27.774 -20.078 -5.845 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -27.118 -20.777 -5.773 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -25.739 -20.36 -3.628 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -25.728 -21.395 -4.302 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -25.254 -20.299 -2.398 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -25.285 -19.444 -1.911 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -24.689 -21.469 -1.737 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -23.207 -21.271 -1.464 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -25.46 -21.75 -0.452 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -26.056 -20.842 0.123 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -25.458 -22.996 -0.011 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -24.931 -23.681 -0.494 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -26.19 -23.386 1.187 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -26.744 -24.802 1.013 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -27.255 -25.005 -0.299 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -27.542 -25.919 -0.381 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -25.313 -23.33 2.436 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -24.101 -23.129 2.351 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -25.942 -23.505 3.595 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -26.909 -23.644 3.596 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -25.229 -23.5 4.866 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -26.203 -23.448 6.065 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -25.455 -23.135 7.354 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -27.306 -22.428 5.823 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -24.375 -24.759 4.966 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -24.888 -25.853 5.199 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -23.079 -24.593 4.771 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -22.732 -23.69 4.606 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -22.168 -25.716 4.812 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -21.429 -25.86 3.498 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -20.416 -26.557 3.417 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -21.944 -25.191 2.467 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -22.757 -24.66 2.603 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -21.332 -25.223 1.141 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -22.224 -24.512 0.106 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -23.225 -25.421 -0.596 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -23.113 -26.653 -0.467 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -24.135 -24.891 -1.289 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -19.973 -24.534 1.189 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -19.789 -23.551 1.914 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -19.019 -25.048 0.429 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -19.218 -25.831 -0.123 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -17.686 -24.465 0.392 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -16.62 -25.54 0.161 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -15.2 -25.0 0.079 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -14.18 -26.126 0.056 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -12.842 -25.652 -0.306 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -12.711 -25.352 -1.234 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -11.81 -25.599 0.54 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -11.96 -25.992 1.801 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -11.157 -25.952 2.463 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -12.884 -26.34 2.134 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -10.629 -25.153 0.122 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -10.505 -24.841 -0.866 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -9.82 -25.109 0.778 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -17.61 -23.387 -0.683 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -17.509 -23.684 -1.873 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -17.669 -22.136 -0.254 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -17.742 -21.967 0.709 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -17.621 -21.01 -1.175 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -18.249 -19.743 -0.557 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -18.405 -18.648 -1.603 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -19.59 -20.069 0.077 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -16.191 -20.71 -1.613 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -15.262 -20.721 -0.804 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -16.026 -20.453 -2.9 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -16.805 -20.481 -3.492 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -14.729 -20.137 -3.471 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -14.148 -21.365 -4.208 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -13.898 -22.411 -3.257 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -13.643 -22.019 -2.416 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -12.85 -21.019 -4.917 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -14.87 -18.952 -4.43 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -15.507 -19.061 -5.476 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -14.298 -17.816 -4.049 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -13.802 -17.792 -3.199 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -14.373 -16.605 -4.86 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -14.843 -15.403 -4.014 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -16.172 -15.727 -3.325 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -14.978 -14.158 -4.879 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -16.56 -14.744 -2.243 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -13.018 -16.28 -5.485 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -12.034 -16.066 -4.776 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -12.975 -16.24 -6.81 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -13.793 -16.417 -7.321 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -11.742 -15.95 -7.53 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -11.634 -16.823 -8.795 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -12.939 -16.987 -9.371 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -13.292 -16.124 -9.611 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -11.057 -18.19 -8.456 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -11.64 -14.476 -7.93 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -12.642 -13.839 -8.259 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -10.422 -13.951 -7.896 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -9.669 -14.517 -7.609 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -10.147 -12.567 -8.265 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -8.842 -12.532 -9.057 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -7.8 -12.955 -8.557 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -10.034 -11.696 -7.006 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -9.752 -9.918 -7.313 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -8.903 -12.052 -10.293 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -9.759 -11.708 -10.635 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -7.722 -12.003 -11.149 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -7.956 -12.813 -12.432 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -6.867 -12.656 -13.487 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -7.069 -13.614 -14.649 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -6.798 -14.994 -14.263 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -6.504 -15.15 -13.32 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -6.914 -16.043 -15.07 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -7.315 -15.883 -16.328 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -7.407 -16.706 -16.957 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -7.531 -14.931 -16.688 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -6.611 -17.253 -14.619 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -6.264 -17.373 -13.624 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -6.701 -18.086 -15.232 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -7.313 -10.573 -11.491 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -8.156 -9.733 -11.815 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -6.014 -10.312 -11.408 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -5.405 -11.028 -11.119 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -5.461 -9.004 -11.727 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -4.382 -8.633 -10.721 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -4.879 -9.02 -13.139 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -4.66 -10.089 -13.711 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -4.635 -7.841 -13.699 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -4.854 -7.021 -13.206 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -4.08 -7.734 -15.043 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -4.467 -6.391 -15.666 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -4.298 -5.334 -14.733 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -3.361 -5.132 -14.65 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -2.561 -7.904 -15.044 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A -1.973 -8.319 -16.041 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -1.933 -7.585 -13.92 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -2.457 -7.287 -13.149 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -0.487 -7.695 -13.789 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A 0.19 -6.352 -14.093 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -0.209 -5.223 -13.153 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A 0.648 -3.985 -13.331 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A 0.332 -3.104 -14.128 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A 1.737 -3.908 -12.582 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A 1.927 -4.644 -11.962 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A 2.311 -3.122 -12.686 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -0.13 -8.156 -12.385 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -1.013 -8.297 -11.538 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A 1.155 -8.39 -12.142 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A 1.81 -8.258 -12.857 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A 1.611 -8.833 -10.828 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A 3.106 -9.17 -10.833 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A 3.714 -9.069 -9.44 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A 3.474 -9.975 -8.614 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A 4.399 -8.066 -9.155 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A 1.347 -7.773 -9.774 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A 1.604 -6.584 -9.992 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A 0.818 -8.202 -8.64 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A 0.596 -9.154 -8.543 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A 0.549 -7.291 -7.546 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -0.951 -7.183 -7.193 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -1.525 -8.537 -6.781 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -1.736 -6.594 -8.359 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -2.926 -8.45 -6.217 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A 1.372 -7.658 -6.314 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A 1.143 -7.132 -5.227 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A 2.33 -8.568 -6.507 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A 2.449 -8.944 -7.412 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A 3.229 -9.027 -5.446 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A 4.326 -7.997 -5.176 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 5.066 -7.715 -6.357 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A 4.779 -8.303 -7.078 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A 2.509 -9.437 -4.156 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A 3.014 -9.213 -3.055 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A 1.334 -10.041 -4.309 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A 0.986 -10.168 -5.219 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A 0.534 -10.52 -3.178 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A 1.288 -11.554 -2.331 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A 1.627 -12.816 -3.104 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A 0.993 -13.138 -4.111 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A 2.629 -13.544 -2.636 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A 3.09 -13.231 -1.829 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A 2.867 -14.365 -3.112 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -0.038 -9.401 -2.31 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -0.348 -9.608 -1.137 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -0.186 -8.215 -2.88 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A 0.101 -8.085 -3.81 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -0.754 -7.097 -2.141 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -0.062 -5.777 -2.496 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A 1.429 -5.762 -2.244 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A 1.974 -6.337 -1.101 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A 2.293 -5.171 -3.153 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 3.338 -6.322 -0.876 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 3.654 -5.152 -2.936 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 4.174 -5.728 -1.798 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 5.534 -5.712 -1.585 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 5.922 -4.957 -2.058 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -2.251 -7.004 -2.418 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -2.725 -6.045 -3.026 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -2.987 -8.021 -1.988 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -2.548 -8.761 -1.515 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -4.428 -8.066 -2.194 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -4.799 -9.26 -3.079 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -6.27 -9.368 -3.489 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -6.448 -9.042 -4.963 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -6.817 -10.749 -3.169 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -5.166 -8.155 -0.862 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -4.63 -8.666 0.124 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -6.395 -7.654 -0.84 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -6.765 -7.259 -1.662 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -7.215 -7.676 0.363 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -7.088 -6.344 1.105 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -6.529 -5.349 0.263 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -6.212 -5.76 -0.547 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -8.678 -7.966 0.023 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -9.167 -7.564 -1.033 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -9.36 -8.673 0.916 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -8.905 -8.969 1.738 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -10.763 -9.023 0.722 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -10.968 -10.529 0.895 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -10.405 -11.352 -0.22 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -9.202 -11.995 -0.238 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -11.027 -11.627 -1.481 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -9.037 -12.654 -1.43 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -8.254 -13.188 -1.681 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -10.142 -12.443 -2.212 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -12.246 -11.263 -2.061 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -10.438 -12.901 -3.494 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -12.537 -11.718 -3.333 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -11.638 -12.528 -4.035 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -11.647 -8.279 1.712 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -11.375 -8.269 2.915 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -12.709 -7.67 1.207 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -12.88 -7.729 0.239 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -13.63 -6.918 2.045 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -13.622 -5.441 1.648 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -12.268 -4.785 1.811 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -11.37 -4.724 0.753 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -11.883 -4.239 3.027 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -10.127 -4.139 0.903 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -10.643 -3.649 3.183 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -9.769 -3.602 2.121 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -8.53 -3.018 2.277 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -8.198 -2.734 1.419 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -15.04 -7.498 1.972 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -15.527 -7.838 0.891 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -15.679 -7.611 3.13 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -15.225 -7.312 3.953 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -17.026 -8.158 3.235 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -17.066 -9.173 4.383 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -18.212 -10.173 4.326 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -18.265 -11.063 5.558 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -17.964 -10.626 6.671 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -18.651 -12.319 5.375 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -18.882 -12.609 4.459 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -18.676 -12.918 6.151 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -18.033 -7.048 3.515 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -18.011 -6.439 4.586 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -18.903 -6.778 2.552 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -18.862 -7.283 1.709 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -19.92 -5.747 2.716 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -19.954 -4.817 1.504 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -20.922 -3.655 1.657 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -21.027 -2.805 0.41 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -20.882 -3.295 -0.709 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -21.283 -1.522 0.596 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -21.387 -1.197 1.513 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -21.363 -0.943 -0.2 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -21.289 -6.381 2.928 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -21.865 -6.958 2.004 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -21.804 -6.274 4.147 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -21.306 -5.783 4.834 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -23.103 -6.846 4.48 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -23.087 -7.468 5.886 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -21.924 -8.427 6.121 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -22.328 -9.635 6.96 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -21.153 -10.591 7.13 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -21.539 -11.879 7.775 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -21.889 -11.711 8.737 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -20.72 -12.52 7.823 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -22.293 -12.346 7.223 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -24.206 -5.795 4.35 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -23.998 -4.627 4.676 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -25.388 -6.201 3.857 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -26.532 -5.297 3.661 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -27.664 -6.236 3.236 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -26.97 -7.417 2.653 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -25.704 -7.58 3.444 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -26.926 -4.534 4.926 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -27.293 -5.132 5.941 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -26.827 -3.209 4.857 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -26.493 -2.797 4.034 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -27.192 -2.369 5.983 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -26.078 -2.227 6.999 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -26.262 -1.612 8.049 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -24.92 -2.79 6.691 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -24.821 -3.254 5.83 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -23.785 -2.726 7.593 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -23.565 -4.08 8.277 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -24.658 -4.42 9.282 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -24.768 -5.914 9.536 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -26.032 -6.231 10.324 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -26.12 -7.669 10.699 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -26.129 -8.262 9.845 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -26.994 -7.845 11.236 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -25.306 -7.936 11.287 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -22.534 -2.246 6.87 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -22.505 -2.174 5.641 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -21.511 -1.907 7.64 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -21.595 -1.998 8.609 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -20.261 -1.413 7.084 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -19.458 -0.697 8.159 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -19.434 -2.535 6.468 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -19.665 -3.718 6.734 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -18.472 -2.15 5.642 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -18.343 -1.193 5.477 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -17.589 -3.102 4.989 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -16.946 -2.491 3.724 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -16.37 -3.578 2.831 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -17.948 -1.639 2.957 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -16.486 -3.502 5.962 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -15.859 -2.644 6.576 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -16.262 -4.794 6.118 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -16.794 -5.443 5.604 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -15.238 -5.271 7.034 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -15.861 -6.146 8.127 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -14.865 -6.635 9.17 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -15.314 -7.938 9.812 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -16.448 -7.714 10.798 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -16.836 -8.975 11.489 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -17.588 -8.786 12.181 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -16.015 -9.379 11.986 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -17.182 -9.669 10.796 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -14.157 -6.054 6.303 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -14.45 -6.845 5.406 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -12.91 -5.821 6.685 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -12.741 -5.156 7.385 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -11.785 -6.525 6.093 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -10.476 -5.805 6.436 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -9.176 -6.492 6.006 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -9.086 -6.593 4.492 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -7.974 -5.748 6.562 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -11.752 -7.955 6.62 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -11.931 -8.186 7.815 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -11.555 -8.911 5.727 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -11.442 -8.67 4.781 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -11.504 -10.312 6.12 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -12.422 -11.154 5.232 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -13.894 -10.753 5.188 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -14.649 -11.66 4.232 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -14.511 -10.806 6.578 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -10.088 -10.846 6.012 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -9.496 -11.289 6.995 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -9.552 -10.795 4.803 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -10.07 -10.41 4.068 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -8.212 -11.284 4.538 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -8.246 -12.516 3.603 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -9.05 -13.661 4.229 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -6.839 -12.978 3.255 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -8.395 -14.283 5.443 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -7.372 -10.197 3.883 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -7.796 -9.574 2.911 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -6.196 -9.964 4.43 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -5.924 -10.487 5.221 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -5.279 -8.976 3.891 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -5.095 -7.793 4.852 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -4.746 -8.177 6.274 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -3.423 -8.286 6.684 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -5.742 -8.43 7.207 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -3.105 -8.639 7.982 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -5.433 -8.78 8.505 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -4.115 -8.885 8.888 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -3.807 -9.243 10.179 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -4.338 -10.009 10.43 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -3.949 -9.648 3.592 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -3.642 -10.69 4.166 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -3.181 -9.072 2.678 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -3.499 -8.259 2.233 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -1.882 -9.624 2.301 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -0.9 -9.595 3.48 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A 0.556 -9.584 3.067 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A 1.127 -8.453 2.499 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 1.357 -10.705 3.243 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 2.454 -8.438 2.118 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 2.685 -10.699 2.866 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 3.229 -9.564 2.303 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 4.552 -9.555 1.922 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 4.608 -9.733 0.975 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -2.028 -11.038 1.73 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -1.193 -11.911 1.968 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -3.123 -11.251 1.008 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -3.764 -10.518 0.9 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -3.407 -12.529 0.359 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -2.241 -12.999 -0.537 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -2.04 -12.043 -1.586 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -1.979 -12.503 -2.426 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -2.535 -14.361 -1.152 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -3.861 -13.656 1.298 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -4.918 -14.247 1.076 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -3.088 -13.959 2.337 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -2.264 -13.447 2.498 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -3.445 -15.058 3.232 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -2.518 -16.248 2.974 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A -1.275 -15.813 2.443 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -1.303 -15.863 1.486 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -3.442 -14.697 4.719 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -3.383 -15.584 5.571 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -3.523 -13.417 5.049 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -3.59 -12.733 4.348 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -3.526 -13.019 6.452 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -2.515 -11.908 6.731 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A -1.079 -12.32 6.451 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A -0.088 -11.44 7.189 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 1.295 -12.069 7.195 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 2.251 -11.293 8.022 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 1.858 -11.138 8.985 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 2.44 -10.371 7.592 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 3.15 -11.807 8.121 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -4.926 -12.658 6.941 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -5.576 -11.762 6.402 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -5.378 -13.377 7.961 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -4.799 -14.068 8.341 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -6.702 -13.175 8.542 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -7.102 -14.418 9.348 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -8.514 -14.435 9.938 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -9.549 -14.674 8.851 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -8.622 -15.49 11.027 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -6.744 -11.936 9.437 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -5.746 -11.575 10.065 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -7.905 -11.293 9.485 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -8.658 -11.633 8.953 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -8.101 -10.098 10.297 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -9.045 -9.123 9.572 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -9.28 -7.814 10.271 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -8.305 -7.216 11.036 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -10.394 -7.037 10.287 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -8.84 -6.099 11.496 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -10.099 -5.95 11.069 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -10.698 -5.199 11.271 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -8.655 -10.463 11.677 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -9.293 -11.503 11.849 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -8.401 -9.603 12.654 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -7.9 -8.787 12.446 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -8.871 -9.819 14.012 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -8.132 -8.889 14.98 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -7.672 -9.596 16.12 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -6.733 -9.432 16.24 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -10.374 -9.572 14.087 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -10.845 -8.459 13.851 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -11.124 -10.616 14.403 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -10.695 -11.481 14.575 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -12.565 -10.494 14.491 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -13.249 -11.26 13.38 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -14.474 -11.209 13.23 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -12.445 -11.948 12.583 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -11.476 -11.913 12.738 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -12.947 -12.749 11.482 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -12.244 -12.379 10.156 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -12.867 -13.119 8.982 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -12.293 -10.876 9.925 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -12.705 -14.224 11.79 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -11.602 -14.604 12.177 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -13.742 -15.066 11.661 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -13.628 -16.502 11.931 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -15.044 -17.037 11.686 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -15.709 -15.999 10.847 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -15.103 -14.688 11.251 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -12.632 -17.191 11.001 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -12.424 -16.763 9.863 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -12.053 -18.286 11.479 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -12.282 -18.589 12.384 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -11.07 -19.054 10.723 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -10.352 -20.002 11.68 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -11.16 -20.252 12.823 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -10.962 -21.128 13.169 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -11.705 -19.843 9.572 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -11.124 -20.803 9.069 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -12.897 -19.431 9.156 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -13.304 -18.65 9.582 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -13.594 -20.093 8.066 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -15.089 -20.28 8.375 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -15.915 -19.002 8.441 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -17.289 -19.274 9.046 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -18.223 -18.169 8.836 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -18.236 -17.752 7.936 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -19.084 -17.716 9.752 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -19.146 -18.264 10.963 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -19.826 -17.894 11.665 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -18.53 -19.062 11.211 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -19.883 -16.706 9.455 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -19.842 -16.265 8.5 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -20.577 -16.343 10.163 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -13.371 -19.338 6.76 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -13.791 -19.778 5.692 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -12.69 -18.203 6.864 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -12.37 -17.919 7.746 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -12.381 -17.375 5.708 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -12.742 -15.911 5.98 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -14.219 -15.637 5.986 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -14.891 -15.384 4.803 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -14.933 -15.63 7.172 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -16.248 -15.13 4.801 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -16.291 -15.376 7.178 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -16.948 -15.126 5.99 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -10.899 -17.498 5.384 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -10.053 -16.972 6.102 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -10.589 -18.204 4.311 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -11.311 -18.578 3.755 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -9.209 -18.414 3.909 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -8.949 -19.911 3.725 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -10.097 -20.668 4.083 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -10.749 -20.085 4.484 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -8.892 -17.665 2.62 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -9.773 -17.439 1.791 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -7.634 -17.288 2.453 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -6.973 -17.501 3.142 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -7.223 -16.575 1.263 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -5.991 -17.197 0.643 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -5.079 -17.612 1.355 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -5.971 -17.28 -0.679 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -6.737 -16.937 -1.195 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -4.844 -17.86 -1.394 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -5.091 -19.352 -1.633 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -6.384 -19.725 -1.183 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -6.839 -18.946 -0.851 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -4.63 -17.14 -2.722 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -5.419 -16.271 -3.095 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -3.564 -17.494 -3.425 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -2.954 -18.173 -3.068 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -3.278 -16.874 -4.701 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -1.862 -16.347 -4.775 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -1.208 -16.177 -3.746 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -1.393 -16.075 -5.986 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -1.976 -16.207 -6.766 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -0.043 -15.574 -6.186 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A 0.972 -16.704 -5.983 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A 0.426 -17.954 -6.376 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A 0.058 -17.878 -7.261 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A 0.127 -14.957 -7.573 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -0.266 -15.548 -8.581 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A 0.692 -13.757 -7.61 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A 0.937 -13.317 -6.77 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A 0.934 -13.082 -8.87 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -0.279 -12.35 -9.408 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -0.488 -11.175 -9.104 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -1.076 -13.046 -10.206 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -0.854 -13.979 -10.405 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -2.262 -12.459 -10.811 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -2.21 -12.628 -12.339 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -1.598 -13.891 -12.651 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -2.282 -14.534 -12.862 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -1.405 -11.507 -12.975 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -3.548 -13.101 -10.299 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -4.566 -12.426 -10.142 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -3.496 -14.401 -10.034 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -2.65 -14.88 -10.142 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -4.672 -15.128 -9.573 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -4.75 -16.515 -10.21 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -5.449 -16.484 -11.55 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -6.202 -15.525 -11.804 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -5.251 -17.413 -12.358 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -4.737 -15.232 -8.061 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -3.787 -15.677 -7.416 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -5.862 -14.8 -7.506 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -6.566 -14.431 -8.086 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -6.093 -14.84 -6.07 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -5.943 -13.443 -5.468 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -4.52 -12.944 -5.538 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -3.633 -13.184 -4.501 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -4.054 -12.257 -6.652 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -2.324 -12.758 -4.57 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -2.745 -11.827 -6.728 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -1.885 -12.078 -5.683 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -0.577 -11.661 -5.752 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -0.025 -12.249 -5.218 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -7.469 -15.426 -5.791 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -8.38 -15.298 -6.61 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -7.631 -16.08 -4.651 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -6.883 -16.144 -4.013 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -8.901 -16.71 -4.332 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -8.889 -18.176 -4.812 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -8.425 -18.235 -6.167 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -8.363 -17.343 -6.524 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -10.275 -18.789 -4.731 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -9.226 -16.689 -2.838 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -8.354 -16.9 -1.993 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -10.491 -16.422 -2.534 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -11.121 -16.228 -3.267 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -10.989 -16.415 -1.166 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -11.85 -15.173 -0.914 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -12.51 -15.07 0.466 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -11.494 -14.682 1.528 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -13.665 -14.082 0.438 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -11.837 -17.665 -0.984 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -12.752 -17.916 -1.769 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -11.535 -18.455 0.027 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -10.814 -18.198 0.648 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -12.27 -19.685 0.256 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -11.348 -20.908 0.11 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -10.427 -20.677 -0.962 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -10.436 -19.743 -1.191 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -12.165 -22.152 -0.199 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -12.934 -19.715 1.627 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -12.354 -19.291 2.623 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -14.161 -20.204 1.658 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -14.582 -20.491 0.816 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -14.909 -20.329 2.895 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -16.269 -19.602 2.81 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -16.07 -18.161 2.324 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -16.968 -19.618 4.163 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -17.359 -17.404 2.083 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -15.136 -21.81 3.172 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -15.754 -22.505 2.365 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -14.607 -22.295 4.292 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -14.123 -21.689 4.896 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -14.742 -23.702 4.654 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -13.946 -24.012 5.924 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -14.011 -22.933 6.843 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -13.29 -23.012 7.479 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -16.204 -24.1 4.818 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -16.693 -24.995 4.131 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -16.888 -23.429 5.726 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -16.438 -22.73 6.242 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -18.289 -23.697 5.98 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -18.465 -24.352 7.355 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -19.819 -24.694 7.601 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -20.328 -23.894 7.778 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -19.071 -22.397 5.914 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -18.991 -21.571 6.826 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -19.791 -22.199 4.818 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -19.783 -22.877 4.107 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -20.591 -20.999 4.647 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -21.151 -20.912 3.229 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -22.162 -19.789 2.991 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -21.485 -18.433 3.076 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -22.867 -19.96 1.659 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -21.739 -20.988 5.641 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -22.545 -21.918 5.678 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -21.811 -19.943 6.445 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -21.14 -19.229 6.372 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -22.869 -19.828 7.428 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -22.369 -19.168 8.708 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -21.488 -20.073 9.554 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -22.186 -21.353 9.966 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -22.124 -22.363 9.268 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -22.854 -21.319 11.108 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -22.86 -20.481 11.617 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -23.316 -22.133 11.396 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -24.078 -19.1 6.854 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -24.075 -18.692 5.694 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -25.099 -18.923 7.675 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -25.022 -19.222 8.604 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -26.326 -18.277 7.235 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -27.507 -18.738 8.089 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -27.379 -18.389 9.562 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -28.703 -18.461 10.29 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -29.049 -19.482 10.877 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -29.459 -17.376 10.244 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -29.124 -16.599 9.748 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -30.322 -17.395 10.706 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -26.229 -16.755 7.251 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -26.948 -16.076 6.52 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -25.349 -16.215 8.081 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -24.788 -16.798 8.65 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -25.198 -14.773 8.179 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -24.977 -14.34 9.638 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -23.528 -14.374 10.12 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -23.006 -15.773 10.404 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -23.717 -16.754 10.101 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -21.872 -15.888 10.922 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -24.078 -14.262 7.281 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -23.809 -13.06 7.233 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -23.45 -15.169 6.543 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -23.738 -16.106 6.589 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -22.343 -14.807 5.663 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -21.37 -15.968 5.472 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -20.269 -15.971 6.511 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -20.1 -14.943 7.211 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -19.577 -17.002 6.648 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -22.806 -14.254 4.321 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -22.014 -14.129 3.385 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -24.087 -13.928 4.227 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -24.675 -14.073 4.995 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -24.635 -13.358 3.006 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -26.171 -13.46 2.972 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -26.905 -12.635 3.999 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -27.739 -11.602 3.602 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -26.765 -12.89 5.355 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -28.418 -10.841 4.534 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -27.44 -12.132 6.292 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -28.268 -11.106 5.882 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -24.161 -11.912 2.867 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -24.492 -11.056 3.692 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -23.357 -11.654 1.846 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -23.125 -12.377 1.223 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -22.815 -10.324 1.618 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -21.841 -9.971 2.735 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -22.092 -10.259 0.282 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -21.948 -11.271 -0.407 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -21.645 -9.067 -0.078 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -21.811 -8.296 0.507 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -20.913 -8.866 -1.314 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -21.368 -7.578 -2.026 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -22.779 -7.395 -1.822 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -22.936 -6.511 -1.479 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -21.09 -7.672 -3.519 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -19.421 -8.786 -0.998 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -18.999 -7.996 -0.15 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -18.634 -9.62 -1.66 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -19.03 -10.227 -2.326 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -17.196 -9.663 -1.427 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -16.729 -11.113 -1.27 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -17.384 -11.841 -0.113 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -16.69 -12.079 1.065 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -18.7 -12.282 -0.195 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -17.288 -12.731 2.126 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -19.305 -12.936 0.861 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -18.594 -13.158 2.019 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -19.193 -13.795 3.08 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -19.95 -14.306 2.766 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -16.421 -8.966 -2.539 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -16.624 -9.246 -3.724 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -15.533 -8.061 -2.147 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -15.416 -7.895 -1.184 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -14.718 -7.309 -3.096 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -15.015 -5.808 -2.983 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -16.433 -5.413 -3.279 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -16.807 -5.033 -4.556 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -17.39 -5.41 -2.277 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -18.107 -4.656 -4.83 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -18.693 -5.037 -2.544 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -19.052 -4.659 -3.823 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -13.234 -7.53 -2.818 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -12.838 -7.742 -1.67 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -12.422 -7.481 -3.865 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -12.798 -7.333 -4.758 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -10.982 -7.649 -3.723 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -10.254 -6.365 -4.115 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -10.476 -5.823 -5.196 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -10.474 -8.839 -4.55 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -11.192 -8.981 -6.222 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -9.413 -5.867 -3.221 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -9.295 -6.335 -2.364 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -8.653 -4.648 -3.472 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -8.82 -3.666 -2.305 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -7.797 -2.524 -2.22 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -8.071 -1.463 -3.274 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -7.779 -1.913 -0.828 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -7.176 -4.965 -3.657 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -6.637 -5.849 -2.988 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -6.531 -4.249 -4.567 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -7.022 -3.571 -5.081 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -5.111 -4.435 -4.813 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -4.815 -4.772 -6.286 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -5.182 -3.697 -7.307 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -4.125 -2.612 -7.458 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -2.95 -2.816 -7.144 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -4.532 -1.46 -7.97 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -5.477 -1.374 -8.229 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -3.876 -0.735 -8.067 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -4.328 -3.212 -4.355 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -4.791 -2.08 -4.497 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -3.16 -3.448 -3.785 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -2.862 -4.378 -3.667 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -2.327 -2.361 -3.322 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -0.938 -2.438 -3.911 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A 0.05 -2.202 -3.222 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A -0.861 -2.772 -5.19 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -1.69 -2.931 -5.696 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A 0.421 -2.89 -5.869 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A 0.296 -3.798 -7.097 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A 1.531 -3.837 -7.991 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A 2.723 -4.453 -7.276 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A 3.878 -4.689 -8.236 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 5.024 -5.349 -7.565 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A 4.717 -6.241 -7.12 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 5.42 -4.727 -6.823 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 5.771 -5.568 -8.255 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A 0.948 -1.526 -6.285 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A 1.997 -1.088 -5.815 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A 0.205 -0.859 -7.153 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -0.643 -1.248 -7.455 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A 0.599 0.443 -7.656 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A 1.18 0.288 -9.069 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A 1.483 1.6 -9.775 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A 2.162 1.377 -11.43 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A 0.678 0.964 -12.348 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -0.599 1.376 -7.693 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -1.738 0.921 -7.82 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -0.34 2.672 -7.555 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A 0.589 2.963 -7.42 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -1.396 3.671 -7.605 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -0.84 5.048 -7.225 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -0.298 5.199 -5.801 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A 0.49 6.495 -5.663 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -1.432 5.154 -4.79 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -1.967 3.729 -9.019 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -1.212 3.693 -9.992 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -3.296 3.815 -9.158 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -4.223 3.858 -8.03 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -5.389 4.647 -8.619 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -5.425 4.231 -10.054 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -4.008 3.892 -10.447 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -4.703 2.467 -7.611 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -4.681 1.519 -8.4 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -5.135 2.355 -6.363 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -5.124 3.141 -5.782 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -5.639 1.095 -5.84 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -5.656 1.124 -4.31 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -4.344 1.52 -3.699 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -3.117 0.981 -3.962 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -4.128 2.541 -2.716 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -2.153 1.604 -3.206 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -1.194 1.394 -3.217 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -2.748 2.566 -2.434 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -4.968 3.436 -2.05 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -2.19 3.451 -1.513 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -4.413 4.313 -1.138 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -3.038 4.315 -0.878 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -7.041 0.855 -6.387 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -7.909 1.722 -6.285 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -7.261 -0.309 -6.973 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -6.546 -0.976 -7.004 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -8.551 -0.622 -7.561 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -8.421 -0.886 -9.073 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -7.123 -1.43 -9.36 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -7.125 -1.799 -10.256 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -8.612 0.402 -9.858 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -9.231 -1.812 -6.896 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -8.572 -2.703 -6.353 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -10.557 -1.8 -6.938 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -11.009 -1.051 -7.375 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -11.368 -2.868 -6.377 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -12.503 -2.284 -5.524 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -12.07 -1.628 -4.24 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -11.617 -0.317 -4.228 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -12.132 -2.318 -3.04 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -11.233 0.29 -3.047 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -11.748 -1.718 -1.855 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -11.299 -0.412 -1.858 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -11.968 -3.676 -7.524 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -11.92 -3.246 -8.678 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -12.522 -4.836 -7.211 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -12.518 -5.134 -6.281 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -13.126 -5.669 -8.234 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -14.603 -5.371 -8.414 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -15.153 -4.509 -7.724 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -15.243 -6.08 -9.34 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -14.742 -6.744 -9.864 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -16.667 -5.893 -9.608 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -17.119 -6.733 -10.808 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -16.459 -6.363 -12.128 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -15.25 -7.222 -12.438 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -14.545 -7.669 -11.538 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -15.01 -7.468 -13.716 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -15.617 -7.086 -14.382 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -14.233 -8.03 -13.945 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -17.504 -6.245 -8.384 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -18.465 -5.549 -8.055 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -17.129 -7.324 -7.713 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -16.351 -7.835 -8.02 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -17.847 -7.746 -6.532 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -18.618 -9.034 -6.729 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -19.304 -9.215 -7.735 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -18.49 -9.933 -5.769 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -17.902 -9.737 -5.008 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -19.187 -11.205 -5.808 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -18.211 -12.381 -5.608 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -17.163 -12.303 -6.582 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -17.554 -12.223 -7.465 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -18.934 -13.711 -5.757 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -20.25 -11.24 -4.716 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -19.93 -11.309 -3.527 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -21.507 -11.158 -5.122 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -21.697 -11.082 -6.087 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -22.616 -11.181 -4.182 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -23.83 -10.455 -4.766 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -24.96 -10.238 -3.774 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -26.103 -9.458 -4.401 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -27.225 -9.227 -3.404 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -28.336 -8.433 -3.995 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -27.973 -7.533 -4.368 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -29.055 -8.23 -3.272 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -28.781 -8.964 -4.771 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -22.975 -12.616 -3.819 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -23.421 -13.393 -4.666 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -22.77 -12.963 -2.563 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -22.414 -12.297 -1.932 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -23.061 -14.301 -2.084 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -22.007 -14.725 -1.06 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -22.087 -16.157 -0.533 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -22.122 -17.157 -1.679 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -20.906 -16.437 0.378 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -24.458 -14.369 -1.478 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -24.829 -13.532 -0.653 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -25.227 -15.358 -1.905 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -24.872 -15.986 -2.574 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -26.581 -15.548 -1.415 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -27.56 -15.557 -2.59 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -29.023 -15.53 -2.188 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -29.942 -15.765 -3.365 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -30.27 -16.94 -3.633 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -30.326 -14.774 -4.023 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -26.681 -16.858 -0.641 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -25.977 -17.825 -0.949 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -27.551 -16.886 0.361 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -28.092 -16.092 0.545 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -27.737 -18.077 1.178 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -27.945 -17.735 2.671 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -26.808 -16.845 3.185 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -28.05 -19.004 3.508 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -25.422 -17.423 2.983 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -28.912 -18.903 0.666 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -30.074 -18.555 0.872 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -28.585 -19.995 -0.006 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -27.632 -20.208 -0.118 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -29.578 -20.899 -0.572 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -28.854 -21.972 -1.391 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -29.738 -22.827 -2.285 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -28.975 -24.047 -2.794 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -27.648 -23.653 -3.434 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -26.58 -24.671 -3.211 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -26.411 -24.801 -2.188 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -25.691 -24.361 -3.655 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -26.859 -25.582 -3.625 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -30.397 -21.56 0.533 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -29.874 -22.376 1.298 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 12.838 9.103 -16.473 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 13.305 8.567 -17.151 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 13.4 9.181 -15.134 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 12.799 8.101 -14.199 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 13.19 6.696 -14.637 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 13.18 8.348 -12.748 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 14.924 9.064 -15.187 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 15.476 8.335 -16.012 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 15.601 9.802 -14.321 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 15.11 10.357 -13.681 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 17.055 9.783 -14.278 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 17.589 11.148 -13.839 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 17.058 12.309 -14.667 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 17.267 13.641 -13.964 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 18.524 14.285 -14.35 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 18.94 13.985 -15.19 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 19.121 15.243 -13.638 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 18.576 15.668 -12.501 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 17.681 15.255 -12.16 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 19.039 16.417 -11.943 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 20.259 15.779 -14.068 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 20.728 16.528 -13.515 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 20.689 15.454 -14.961 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 17.527 8.695 -13.325 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 17.215 8.725 -12.138 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 18.257 7.727 -13.853 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 18.474 7.754 -14.809 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 18.757 6.624 -13.047 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 18.132 5.316 -13.525 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 16.755 5.505 -13.806 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 16.619 6.403 -14.13 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 20.277 6.547 -13.111 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 20.867 6.637 -14.187 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 20.902 6.391 -11.956 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 20.371 6.33 -11.128 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 22.349 6.309 -11.873 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 22.88 7.395 -10.935 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 24.26 7.961 -11.267 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 24.281 8.522 -12.682 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 24.644 9.035 -10.262 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 22.778 4.933 -11.383 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 22.172 4.374 -10.471 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 23.816 4.39 -11.996 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 24.261 4.885 -12.712 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 24.32 3.077 -11.622 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 24.803 2.315 -12.854 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 23.649 1.776 -13.67 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 23.014 0.804 -13.284 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 23.367 2.403 -14.803 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 23.911 3.177 -15.054 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 22.625 2.062 -15.345 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 25.434 3.198 -10.598 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 26.448 3.854 -10.845 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 25.248 2.567 -9.449 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 24.422 2.049 -9.309 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 26.238 2.627 -8.39 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 25.988 3.871 -7.534 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 24.38 3.878 -6.706 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 23.862 2.66 -6.819 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 26.18 1.391 -7.501 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 25.157 0.707 -7.431 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 27.286 1.107 -6.835 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 28.082 1.67 -6.967 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 27.363 -0.013 -5.917 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 28.673 -0.798 -6.104 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 29.783 0.11 -6.138 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 29.65 0.8 -5.478 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 28.631 -1.592 -7.4 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 27.288 0.523 -4.494 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 27.705 1.657 -4.237 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 26.762 -0.272 -3.576 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 26.463 -1.171 -3.824 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 26.631 0.166 -2.199 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 25.162 0.176 -1.77 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 24.616 1.52 -1.286 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 24.325 2.436 -2.465 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 23.369 1.319 -0.441 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 27.452 -0.688 -1.241 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 27.525 -1.91 -1.38 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 28.076 -0.021 -0.281 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 28.003 0.96 -0.262 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 28.88 -0.678 0.741 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 30.358 -0.702 0.328 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 30.947 -2.101 0.219 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 31.314 -2.447 -1.222 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 32.573 -1.816 -1.62 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 33.269 -1.752 -0.938 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 32.814 -1.329 -2.842 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 31.885 -1.412 -3.792 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 30.961 -1.866 -3.581 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 32.064 -1.025 -4.731 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 33.989 -0.776 -3.107 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 34.187 -0.393 -4.056 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 34.717 -0.723 -2.369 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 28.715 0.096 2.042 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 28.505 1.307 2.01 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 28.799 -0.581 3.174 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 28.979 -1.544 3.148 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 28.637 0.091 4.464 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 27.929 -0.79 5.506 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 28.708 -2.018 5.937 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 28.122 -2.872 6.637 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 29.899 -2.137 5.587 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 29.951 0.662 4.991 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 30.98 0.584 4.321 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 29.91 1.23 6.193 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 29.059 1.257 6.683 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 31.094 1.824 6.807 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 30.7 2.643 8.029 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 29.715 1.973 8.79 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 28.984 2.579 8.958 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 32.132 0.779 7.199 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 33.289 1.113 7.457 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 31.712 -0.476 7.265 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 30.774 -0.678 7.06 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 32.606 -1.562 7.618 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 31.832 -2.676 8.331 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 31.431 -2.353 9.761 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 32.37 -2.958 10.786 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 32.21 -4.108 11.188 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 33.354 -2.186 11.223 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 33.425 -1.276 10.865 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 33.964 -2.557 11.891 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 33.265 -2.115 6.364 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 34.179 -2.935 6.45 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 32.785 -1.646 5.208 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 32.065 -0.977 5.241 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 33.277 -2.071 3.898 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 34.81 -2.091 3.822 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 35.419 -1.071 2.871 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 35.012 0.359 3.179 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 34.663 0.696 4.306 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 35.078 1.218 2.172 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 35.382 0.89 1.304 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 34.821 2.146 2.345 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 32.678 -3.418 3.501 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 33.349 -4.259 2.902 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 31.412 -3.622 3.856 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 30.935 -2.923 4.368 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 30.712 -4.857 3.523 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 29.779 -5.289 4.658 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 30.457 -5.434 6.009 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 29.814 -6.533 6.843 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 28.384 -6.194 7.234 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 28.315 -5.02 8.142 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 28.287 -4.132 7.583 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 29.146 -4.998 8.763 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 27.457 -5.073 8.732 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 29.913 -4.682 2.239 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 29.039 -3.818 2.154 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 30.226 -5.499 1.247 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 30.929 -6.168 1.386 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 29.553 -5.447 -0.037 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 30.422 -6.129 -1.097 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 31.785 -5.759 -0.951 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 32.233 -5.847 -1.801 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 28.189 -6.127 0.04 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 28.022 -7.129 0.741 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 27.216 -5.57 -0.667 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 27.407 -4.765 -1.192 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 25.872 -6.126 -0.686 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 24.822 -5.017 -0.809 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 24.351 -4.375 0.499 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 25.399 -3.418 1.045 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 23.021 -3.663 0.299 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 25.725 -7.12 -1.831 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 25.874 -6.76 -3.001 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 25.447 -8.369 -1.49 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 25.341 -8.594 -0.536 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 25.284 -9.418 -2.487 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 26.362 -10.516 -2.352 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 27.756 -9.928 -2.503 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 26.223 -11.258 -1.03 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 23.908 -10.066 -2.386 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 23.155 -9.809 -1.444 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 23.596 -10.907 -3.362 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 24.244 -11.064 -4.077 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 22.325 -11.615 -3.399 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 21.81 -11.71 -4.838 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 21.204 -10.425 -5.38 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 19.421 -10.324 -5.124 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 18.857 -11.692 -6.134 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 22.487 -13.015 -2.818 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 23.292 -13.805 -3.307 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 21.729 -13.304 -1.77 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 21.111 -12.62 -1.429 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 21.776 -14.605 -1.111 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 21.844 -14.408 0.409 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 21.549 -15.604 1.12 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 20.819 -16.066 0.684 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 20.541 -15.414 -1.478 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 20.536 -16.643 -1.415 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 19.494 -14.706 -1.855 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 19.567 -13.728 -1.892 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 18.258 -15.337 -2.234 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 17.622 -14.579 -3.372 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 18.016 -13.447 -3.639 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 16.62 -15.163 -4.047 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 15.943 -14.518 -5.183 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 14.818 -15.496 -5.55 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 14.698 -16.424 -4.387 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 16.059 -16.489 -3.754 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 15.369 -13.151 -4.818 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 15.228 -12.275 -5.67 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 15.049 -12.985 -3.54 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 15.19 -13.727 -2.921 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 14.503 -11.738 -3.027 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 12.993 -11.881 -2.791 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 12.197 -12.303 -4.005 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 11.564 -13.54 -4.051 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 12.074 -11.463 -5.101 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 10.831 -13.925 -5.158 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 11.346 -11.84 -6.21 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 10.726 -13.07 -6.235 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 9.994 -13.441 -7.34 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 9.574 -12.659 -7.722 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 15.174 -11.407 -1.7 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 14.537 -10.88 -0.788 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 16.464 -11.705 -1.592 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 16.949 -12.072 -2.362 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 17.172 -11.46 -0.351 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 17.166 -12.709 0.517 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 17.355 -12.4 1.984 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 18.577 -13.061 2.558 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 19.699 -12.737 2.116 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 18.424 -13.904 3.464 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 18.597 -10.969 -0.56 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 19.374 -11.558 -1.319 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 18.927 -9.895 0.146 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 18.258 -9.504 0.744 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 20.246 -9.286 0.079 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 20.118 -7.78 -0.167 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 19.622 -7.347 -1.547 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 19.478 -5.833 -1.603 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 20.572 -7.831 -2.63 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 21.005 -9.502 1.382 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 20.42 -9.456 2.465 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 22.305 -9.725 1.268 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 22.707 -9.754 0.37 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 23.16 -9.932 2.429 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 23.525 -11.408 2.574 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 22.57 -12.207 3.438 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 23.092 -13.615 3.663 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 22.197 -14.391 4.612 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 20.793 -14.406 4.148 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 20.257 -15.155 4.624 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 20.753 -14.567 3.121 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 20.332 -13.492 4.347 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 24.432 -9.108 2.296 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 24.889 -8.839 1.185 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 24.999 -8.707 3.423 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 24.584 -8.949 4.284 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 26.221 -7.917 3.419 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 26.009 -6.613 4.172 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 27.379 -8.701 4.022 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 27.247 -9.293 5.096 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 28.504 -8.717 3.321 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 28.541 -8.242 2.461 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 29.691 -9.418 3.79 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 29.651 -10.904 3.409 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 30.223 -11.27 2.036 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 30.864 -12.651 2.068 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 29.138 -11.209 0.975 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 30.949 -8.766 3.232 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 30.887 -7.983 2.284 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 32.079 -9.077 3.833 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 32.055 -9.687 4.611 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 33.355 -8.531 3.402 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 34.367 -8.586 4.543 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 34.318 -7.396 5.442 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 33.543 -7.337 6.579 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 32.934 -8.053 6.912 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 34.958 -6.208 5.365 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 33.712 -6.172 7.164 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 34.561 -5.469 6.446 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 34.833 -4.539 6.636 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 33.906 -9.268 2.188 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 34.22 -10.455 2.26 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 34.026 -8.554 1.079 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 33.755 -7.612 1.084 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 34.557 -9.127 -0.148 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 33.492 -9.139 -1.247 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 32.361 -10.155 -1.087 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 31.323 -9.965 -2.18 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 32.907 -11.575 -1.111 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 35.763 -8.325 -0.609 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 35.933 -7.171 -0.214 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 36.598 -8.936 -1.436 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 36.411 -9.86 -1.711 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 37.786 -8.275 -1.955 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 38.886 -8.234 -0.888 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 39.887 -7.103 -1.067 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 41.107 -7.255 -0.183 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 42.086 -7.89 -0.563 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 41.059 -6.669 1.003 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 40.249 -6.176 1.243 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 41.839 -6.752 1.589 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 38.284 -9.014 -3.191 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 37.811 -10.108 -3.494 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 39.23 -8.414 -3.9 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 39.562 -7.539 -3.612 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 39.779 -9.036 -5.089 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 38.75 -9.241 -6.186 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 37.927 -8.364 -6.449 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 38.787 -10.413 -6.806 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 39.449 -11.077 -6.526 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 37.871 -10.745 -7.893 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 38.42 -11.926 -8.71 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 37.791 -13.276 -8.375 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 38.572 -14.45 -8.925 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B 39.8 -14.406 -9.028 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 37.865 -15.51 -9.288 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 36.884 -15.477 -9.186 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B 38.346 -16.278 -9.645 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 36.475 -11.072 -7.376 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 35.49 -10.894 -8.087 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 36.395 -11.519 -6.123 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 37.215 -11.598 -5.594 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 35.118 -11.907 -5.513 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 35.33 -12.519 -4.129 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 34.845 -13.953 -4.06 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 33.666 -14.198 -4.394 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 35.646 -14.833 -3.682 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 34.118 -10.757 -5.448 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 32.97 -10.934 -5.044 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 34.555 -9.577 -5.856 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 35.481 -9.495 -6.169 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 33.7 -8.404 -5.864 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 34.553 -7.132 -5.9 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 33.81 -5.863 -5.514 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 33.423 -5.796 -3.756 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 35.066 -5.767 -3.052 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 32.765 -8.438 -7.073 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 31.869 -7.604 -7.199 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 32.97 -9.415 -7.953 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 33.695 -10.062 -7.794 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 32.152 -9.552 -9.157 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 32.809 -10.488 -10.177 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 32.911 -11.944 -9.741 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 33.674 -12.801 -10.736 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 34.081 -12.27 -11.79 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 33.868 -14.004 -10.46 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 30.725 -10.0 -8.841 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 29.817 -9.82 -9.652 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 30.524 -10.57 -7.659 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 31.283 -10.691 -7.048 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 29.201 -11.032 -7.255 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 29.296 -12.29 -6.387 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 29.94 -12.073 -5.028 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 29.86 -13.305 -4.149 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 28.855 -13.534 -3.477 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 30.921 -14.096 -4.127 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 31.706 -13.85 -4.674 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 30.89 -14.893 -3.564 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 28.43 -9.927 -6.533 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 27.299 -10.128 -6.087 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 29.056 -8.761 -6.423 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 29.951 -8.665 -6.811 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 28.442 -7.614 -5.767 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 29.497 -6.536 -5.487 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 29.032 -5.103 -5.693 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 30.128 -4.096 -5.424 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 30.237 -3.557 -4.323 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 30.954 -3.838 -6.427 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 30.81 -4.309 -7.276 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 31.669 -3.189 -6.282 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 27.292 -7.072 -6.613 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 27.376 -7.032 -7.841 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 26.222 -6.656 -5.954 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 26.219 -6.69 -4.972 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 25.053 -6.144 -6.651 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 23.763 -6.359 -5.83 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 22.533 -6.029 -6.662 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 23.689 -7.785 -5.312 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 25.183 -4.663 -6.997 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 25.607 -3.849 -6.173 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 24.824 -4.333 -8.232 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 24.529 -5.039 -8.841 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 24.844 -2.96 -8.707 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 25.371 -2.871 -10.155 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 25.589 -1.421 -10.56 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 26.657 -3.672 -10.313 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 23.412 -2.436 -8.66 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 22.493 -3.095 -9.155 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 23.218 -1.265 -8.075 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 23.991 -0.752 -7.746 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 21.881 -0.708 -7.936 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 21.622 -0.295 -6.484 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 21.68 -1.433 -5.507 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 22.865 -1.75 -4.862 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 20.551 -2.186 -5.235 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 22.923 -2.798 -3.966 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 20.601 -3.236 -4.338 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 21.789 -3.543 -3.703 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 21.632 0.473 -8.855 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 22.507 1.318 -9.069 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 20.427 0.516 -9.395 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 19.796 -0.215 -9.21 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 20.005 1.591 -10.266 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 19.124 1.026 -11.383 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 19.053 -0.391 -11.288 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 18.943 -0.77 -12.169 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 19.232 2.624 -9.447 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 18.06 2.423 -9.12 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 19.906 3.706 -9.085 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 20.844 3.801 -9.367 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 19.293 4.765 -8.295 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 20.362 5.538 -7.512 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 19.803 6.636 -6.617 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 21.08 7.544 -5.719 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 21.795 6.235 -4.726 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 18.506 5.714 -9.189 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 19.083 6.562 -9.87 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 17.195 5.554 -9.198 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 16.796 4.842 -8.65 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 16.329 6.396 -10.006 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 15.2 5.56 -10.609 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 15.717 4.412 -11.264 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 16.063 4.665 -12.13 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 15.759 7.547 -9.178 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 15.214 7.333 -8.094 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 15.903 8.764 -9.69 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 16.357 8.864 -10.556 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 15.408 9.956 -9.008 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 16.186 11.196 -9.462 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 17.657 11.14 -9.157 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 18.132 11.498 -7.908 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 18.564 10.728 -10.12 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 19.483 11.446 -7.622 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 19.916 10.674 -9.843 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 20.377 11.034 -8.591 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 13.918 10.15 -9.273 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 13.511 10.443 -10.4 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 13.115 9.992 -8.232 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 13.504 9.794 -7.353 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 11.67 10.133 -8.349 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 10.927 8.899 -7.793 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 11.177 7.688 -8.678 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 11.348 8.61 -6.358 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 11.176 11.392 -7.642 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 11.947 12.09 -6.986 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 9.888 11.674 -7.784 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 9.325 11.074 -8.314 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 9.289 12.85 -7.162 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 7.987 13.232 -7.874 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 6.907 12.161 -7.815 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 5.513 12.707 -8.067 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 4.528 12.195 -7.532 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 5.418 13.746 -8.885 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 6.241 14.103 -9.278 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 4.527 14.115 -9.061 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 9.02 12.615 -5.678 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 8.849 11.476 -5.24 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 8.98 13.698 -4.914 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 9.143 14.577 -5.316 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 8.725 13.601 -3.492 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 9.311 14.778 -2.744 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 9.714 15.764 -3.36 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 9.347 14.683 -1.423 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 8.989 13.88 -0.991 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 9.899 15.744 -0.591 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 9.457 15.553 0.862 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 7.95 15.486 1.051 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 7.554 14.708 2.29 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 7.014 13.59 2.141 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 7.794 15.208 3.408 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 11.423 15.74 -0.678 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 12.085 14.883 -0.086 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 11.975 16.68 -1.435 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 11.402 17.325 -1.894 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 13.418 16.77 -1.596 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 13.827 16.76 -3.075 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 13.624 18.075 -3.812 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 14.496 18.176 -5.05 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 13.958 18.056 -6.171 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 15.721 18.37 -4.898 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 13.995 17.989 -0.886 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 13.261 18.872 -0.438 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 15.313 18.009 -0.785 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 15.825 17.258 -1.161 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 16.042 19.09 -0.152 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 15.679 19.202 1.335 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 16.136 20.429 1.887 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 16.057 20.399 2.845 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 17.533 18.825 -0.314 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 17.928 17.774 -0.822 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 18.353 19.76 0.141 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 17.974 20.556 0.566 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 19.805 19.633 0.031 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 20.501 20.898 0.549 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 20.187 22.135 -0.27 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 19.919 22.058 -1.466 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 20.223 23.293 0.374 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 20.446 23.285 1.33 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 20.026 24.107 -0.132 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 20.32 18.423 0.801 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 21.314 17.81 0.42 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 19.623 18.071 1.87 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 18.824 18.582 2.107 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 20.028 16.954 2.711 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 20.214 17.428 4.158 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 21.0 18.724 4.259 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 20.387 19.806 4.093 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 22.223 18.662 4.504 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 19.006 15.822 2.663 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 18.953 14.986 3.565 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 18.203 15.787 1.603 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 18.314 16.463 0.898 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 17.179 14.753 1.447 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 15.933 15.064 2.294 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 15.884 14.33 3.627 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 14.479 14.316 4.216 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 14.4 13.385 5.421 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 13.133 12.603 5.454 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 13.312 11.647 5.861 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 12.755 12.489 4.486 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 12.421 13.084 6.036 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 16.777 14.582 -0.014 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 15.978 15.349 -0.536 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 17.338 13.581 -0.673 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 17.989 13.008 -0.215 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 17.012 13.32 -2.072 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 18.284 13.181 -2.94 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 19.121 14.466 -2.884 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 17.928 12.838 -4.38 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 18.421 15.689 -3.442 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 16.158 12.057 -2.196 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 16.593 10.971 -1.811 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 14.924 12.19 -2.709 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 14.008 11.059 -2.886 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 12.659 11.73 -3.154 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 13.003 13.052 -3.75 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 14.326 13.46 -3.159 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 14.42 10.179 -4.065 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 14.202 10.523 -5.227 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 15.023 9.045 -3.758 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 15.154 8.811 -2.811 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 15.483 8.127 -4.786 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 17.024 8.015 -4.795 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 17.656 9.339 -5.186 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 17.547 7.553 -3.44 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 14.891 6.737 -4.599 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 14.492 6.362 -3.497 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 14.82 5.992 -5.688 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 15.12 6.372 -6.545 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 14.311 4.633 -5.662 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 13.213 4.456 -6.701 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 15.462 3.673 -5.93 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 16.297 3.931 -6.799 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 15.517 2.581 -5.183 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 14.818 2.422 -4.513 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 16.588 1.606 -5.345 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 17.232 1.274 -3.996 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 17.991 2.413 -3.308 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 18.55 1.952 -1.972 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 19.106 2.936 -4.204 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 16.103 0.334 -6.031 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 15.195 -0.342 -5.541 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 16.714 0.019 -7.165 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 17.427 0.601 -7.504 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 16.353 -1.17 -7.908 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 17.578 -1.933 -8.362 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 18.705 -1.529 -8.073 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 17.365 -3.033 -9.069 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 16.444 -3.3 -9.272 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 18.466 -3.849 -9.557 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 18.147 -5.34 -9.412 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 17.874 -5.849 -7.992 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 17.772 -7.365 -7.979 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 18.95 -5.378 -7.026 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 18.794 -3.512 -11.007 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 17.893 -3.437 -11.84 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 20.094 -3.322 -11.27 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 20.725 -3.411 -10.525 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 20.64 -2.974 -12.596 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 22.002 -3.642 -12.788 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 23.155 -2.671 -12.944 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 23.079 -1.917 -14.26 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 24.311 -2.178 -15.105 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 24.277 -3.546 -15.665 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 25.092 -3.723 -16.274 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 23.404 -3.662 -16.243 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 24.252 -4.252 -14.908 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 19.727 -3.314 -13.776 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 18.992 -2.458 -14.268 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 19.791 -4.559 -14.228 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 20.401 -5.191 -13.8 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 18.977 -5.011 -15.347 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 19.854 -5.671 -16.417 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 20.516 -4.706 -17.382 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 21.919 -4.362 -16.974 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 22.677 -5.278 -16.563 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 22.28 -3.167 -17.051 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 17.922 -6.003 -14.868 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 17.743 -7.072 -15.457 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 17.228 -5.653 -13.79 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 17.398 -4.777 -13.37 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 16.202 -6.527 -13.231 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 16.773 -7.393 -12.105 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 17.665 -8.529 -12.58 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 18.075 -9.432 -11.43 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 18.995 -10.546 -11.906 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 18.357 -11.382 -12.961 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 18.993 -12.158 -13.235 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 18.151 -10.804 -13.801 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 17.466 -11.786 -12.607 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 14.997 -5.746 -12.72 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 15.119 -4.607 -12.28 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 13.841 -6.393 -12.755 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 13.822 -7.313 -13.097 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 12.59 -5.793 -12.304 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 11.406 -6.367 -13.097 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 11.306 -7.885 -13.025 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 12.313 -8.594 -13.073 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 10.089 -8.395 -12.904 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 9.325 -7.771 -12.867 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 9.999 -9.368 -12.858 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 12.374 -6.02 -10.807 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 11.26 -6.3 -10.36 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 13.441 -5.886 -10.036 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 14.296 -5.632 -10.444 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 13.371 -6.073 -8.594 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 14.231 -7.262 -8.155 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 13.9 -8.615 -8.798 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 14.882 -9.682 -8.34 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 12.473 -9.031 -8.478 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 13.815 -4.8 -7.886 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 14.908 -4.291 -8.137 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 12.959 -4.28 -7.022 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 12.103 -4.736 -6.863 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 13.257 -3.054 -6.291 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 12.288 -1.94 -6.707 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 12.558 -1.328 -8.064 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 13.038 -0.03 -8.175 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 12.327 -2.042 -9.233 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 13.28 0.539 -9.411 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 12.568 -1.483 -10.472 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 13.044 -0.192 -10.555 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 13.279 0.371 -11.786 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 14.181 0.704 -11.818 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 13.148 -3.275 -4.789 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 12.491 -4.217 -4.337 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 13.792 -2.406 -4.021 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 14.303 -1.678 -4.442 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 13.747 -2.493 -2.568 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 14.932 -1.755 -1.942 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 16.299 -2.427 -2.095 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 17.385 -1.589 -1.44 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 16.275 -3.828 -1.503 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 12.43 -1.916 -2.071 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 12.169 -0.723 -2.219 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 11.603 -2.765 -1.49 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 11.88 -3.701 -1.37 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 10.299 -2.346 -1.013 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 9.223 -3.237 -1.637 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 9.614 -4.601 -1.599 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 10.521 -4.682 -1.916 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 10.19 -2.401 0.503 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 10.614 -3.371 1.135 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 9.641 -1.343 1.079 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 9.378 -0.579 0.52 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 9.425 -1.275 2.512 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 9.696 0.141 3.025 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 11.355 0.762 2.675 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 11.739 0.265 1.506 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 7.98 -1.66 2.799 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 7.093 -0.808 2.817 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 7.743 -2.946 2.995 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 8.493 -3.58 2.983 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 6.398 -3.438 3.249 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 6.102 -4.718 2.432 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 6.864 -5.911 2.982 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 4.61 -5.003 2.367 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 6.166 -3.69 4.737 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 7.102 -3.991 5.487 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 4.92 -3.545 5.16 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 4.225 -3.277 4.517 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 4.548 -3.76 6.546 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 3.322 -2.904 6.89 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 3.046 -2.639 8.375 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 2.202 -3.746 8.986 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 4.343 -2.448 9.148 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 4.255 -5.239 6.793 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 3.276 -5.783 6.283 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 5.116 -5.89 7.559 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 5.893 -5.411 7.93 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 4.938 -7.297 7.874 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 6.152 -8.126 7.444 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 6.36 -8.223 5.941 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 7.445 -9.237 5.609 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 7.994 -9.038 4.205 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 7.001 -9.385 3.152 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 6.804 -10.404 3.164 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 7.371 -9.126 2.21 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 6.11 -8.87 3.31 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 4.685 -7.483 9.362 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 5.613 -7.431 10.166 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 3.414 -7.66 9.714 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 2.727 -7.639 9.019 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 3.003 -7.878 11.103 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 3.469 -9.247 11.613 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 3.073 -10.368 10.672 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 3.967 -10.966 10.034 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 1.859 -10.63 10.52 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 3.469 -6.749 12.018 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 4.189 -6.973 12.991 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 3.063 -5.531 11.661 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 2.507 -5.444 10.862 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 3.396 -4.314 12.412 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 2.891 -4.36 13.858 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 1.854 -3.29 14.135 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 2.16 -2.319 14.864 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 0.727 -3.401 13.609 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 4.878 -3.95 12.35 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 5.306 -2.953 12.928 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 5.659 -4.744 11.632 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 5.271 -5.529 11.189 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 7.082 -4.487 11.508 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 7.894 -5.661 12.053 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 7.851 -5.801 13.566 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 8.864 -6.826 14.045 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 10.279 -6.407 13.682 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 11.219 -7.559 13.701 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 12.17 -7.248 13.416 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 10.895 -8.294 13.042 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 11.27 -7.963 14.657 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 7.487 -4.191 10.068 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 7.214 -4.974 9.157 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 8.129 -3.038 9.844 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 8.603 -2.636 8.517 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 9.139 -1.215 8.74 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 8.566 -0.78 10.046 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 8.429 -2.026 10.864 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 9.739 -3.546 8.059 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 10.763 -3.657 8.735 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 9.557 -4.205 6.927 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 8.723 -4.079 6.418 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 10.576 -5.106 6.415 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 10.097 -6.568 6.46 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 9.068 -6.703 7.449 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 8.802 -5.829 7.757 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 11.25 -7.495 6.813 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 10.977 -4.751 4.988 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 10.123 -4.536 4.125 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 12.281 -4.681 4.754 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 12.905 -4.851 5.488 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 12.812 -4.372 3.436 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 14.172 -3.681 3.565 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 14.812 -3.19 2.265 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 13.968 -2.094 1.634 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 16.23 -2.701 2.517 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 12.952 -5.662 2.635 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 13.609 -6.603 3.077 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 12.319 -5.711 1.473 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 11.802 -4.929 1.174 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 12.368 -6.898 0.63 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 11.12 -7.757 0.856 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 9.849 -6.953 1.094 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 8.64 -7.52 0.374 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 8.005 -8.462 0.852 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 8.294 -6.931 -0.759 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 8.834 -6.166 -1.072 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 7.507 -7.269 -1.237 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 12.469 -6.533 -0.843 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 12.235 -5.386 -1.227 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 12.826 -7.513 -1.661 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 13.02 -8.399 -1.288 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 12.931 -7.312 -3.097 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 13.997 -8.234 -3.704 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 15.449 -7.742 -3.662 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 15.584 -6.381 -4.326 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 15.983 -7.712 -2.237 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 11.578 -7.588 -3.736 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 11.131 -8.733 -3.792 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 10.922 -6.539 -4.198 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 11.336 -5.649 -4.139 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 9.611 -6.676 -4.808 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 8.763 -5.438 -4.52 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 7.271 -5.651 -4.693 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 6.481 -4.368 -4.556 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 6.458 -3.794 -3.448 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 5.878 -3.929 -5.557 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 9.725 -6.881 -6.311 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 10.551 -6.248 -6.972 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 8.899 -7.771 -6.839 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 8.266 -8.244 -6.257 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 8.886 -8.049 -8.263 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 8.42 -9.485 -8.506 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 9.102 -10.383 -7.648 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 9.818 -9.916 -7.206 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 7.943 -7.071 -8.945 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 6.751 -7.051 -8.658 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 8.476 -6.231 -9.813 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 9.443 -6.271 -9.997 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 7.652 -5.256 -10.507 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 8.185 -3.815 -10.351 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 8.217 -3.409 -8.885 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 9.559 -3.664 -10.985 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 7.496 -5.602 -11.981 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 8.156 -6.509 -12.49 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 6.614 -4.88 -12.652 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 6.121 -4.178 -12.184 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 6.358 -5.093 -14.07 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 5.129 -4.29 -14.499 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 4.631 -4.675 -15.872 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 3.594 -5.358 -15.956 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 5.28 -4.29 -16.865 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 7.577 -4.679 -14.893 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 8.101 -3.581 -14.72 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 8.047 -5.555 -15.795 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 9.226 -5.284 -16.627 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 9.614 -6.675 -17.13 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 8.324 -7.419 -17.193 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 7.47 -6.885 -16.072 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 8.951 -4.35 -17.808 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 9.861 -4.024 -18.572 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 7.707 -3.927 -17.972 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 7.002 -4.227 -17.347 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 7.356 -3.036 -19.066 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 6.369 -3.712 -20.024 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 6.766 -3.643 -21.495 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 6.673 -2.225 -22.043 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 8.032 -1.541 -22.062 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 7.955 -0.143 -21.557 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 7.687 -0.144 -20.545 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 7.242 0.393 -22.089 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 8.876 0.328 -21.658 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 6.785 -1.718 -18.551 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 7.07 -0.652 -19.102 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 5.98 -1.796 -17.503 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 5.777 -2.686 -17.12 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 5.36 -0.61 -16.918 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 4.06 -0.975 -16.197 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B 2.906 -1.198 -17.157 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B 2.788 -0.516 -18.176 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 2.051 -2.162 -16.848 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 2.206 -2.676 -16.026 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 1.303 -2.327 -17.454 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 6.307 0.132 -15.979 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 5.984 1.21 -15.482 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 7.471 -0.451 -15.733 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 7.67 -1.314 -16.151 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 8.467 0.162 -14.865 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 8.772 -0.743 -13.666 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 7.733 -0.699 -12.564 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 6.48 -1.273 -12.735 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 8.01 -0.089 -11.348 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 5.534 -1.242 -11.728 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 7.07 -0.052 -10.334 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 5.834 -0.629 -10.529 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 4.895 -0.602 -9.523 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 5.01 0.195 -8.984 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 9.744 0.444 -15.655 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 9.989 -0.19 -16.684 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 10.572 1.401 -15.2 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 10.312 2.188 -13.992 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 11.707 2.68 -13.609 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 12.417 2.828 -14.912 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 11.845 1.784 -15.837 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 9.393 3.378 -14.263 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 9.006 3.634 -15.404 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 9.05 4.107 -13.209 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 9.407 3.87 -12.327 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 8.175 5.264 -13.33 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 6.81 4.968 -12.7 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 6.203 3.624 -13.065 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 5.0 3.321 -12.187 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 5.411 3.114 -10.736 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 4.276 3.323 -9.801 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 4.43 2.779 -8.918 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 3.388 3.003 -10.235 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 4.19 4.33 -9.559 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 8.785 6.454 -12.608 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 9.621 6.282 -11.722 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 8.357 7.659 -12.976 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 7.706 7.735 -13.704 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 8.852 8.868 -12.328 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 8.597 10.109 -13.189 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 9.489 11.289 -12.835 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 9.386 12.402 -13.864 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 10.353 13.532 -13.543 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 10.297 14.621 -14.556 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 9.334 15.011 -14.609 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 10.562 14.254 -15.492 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 10.954 15.385 -14.297 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 8.21 9.013 -10.95 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 8.679 9.767 -10.097 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 7.115 8.289 -10.754 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 6.775 7.737 -11.487 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 6.415 8.276 -9.482 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 5.036 8.941 -9.555 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 4.3 8.932 -8.218 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 2.9 9.517 -8.322 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 2.19 9.503 -6.971 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 2.956 10.237 -5.923 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 3.36 11.112 -6.32 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 3.73 9.644 -5.564 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 2.331 10.486 -5.127 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 6.278 6.84 -9.007 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 5.365 6.117 -9.419 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 7.212 6.421 -8.178 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 7.924 7.037 -7.908 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 7.199 5.074 -7.644 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 8.618 4.623 -7.29 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 9.538 4.466 -8.491 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 9.089 3.067 -9.539 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 9.594 1.699 -8.498 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 6.307 5.018 -6.418 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 5.908 6.057 -5.887 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 5.98 3.812 -5.987 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 6.3 3.025 -6.476 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 5.141 3.622 -4.815 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 4.807 2.138 -4.635 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 3.679 1.63 -5.528 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 3.751 2.152 -6.952 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 2.878 2.957 -7.34 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 4.691 1.773 -7.691 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 5.845 4.175 -3.58 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 7.074 4.201 -3.523 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 5.065 4.606 -2.594 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 4.092 4.535 -2.692 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 5.613 5.186 -1.367 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 4.483 5.652 -0.439 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 4.89 6.691 0.601 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 3.688 7.512 1.052 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 3.774 7.894 2.525 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 4.438 9.209 2.744 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 4.121 9.899 2.034 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 5.471 9.108 2.684 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 4.192 9.577 3.696 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 6.572 4.232 -0.645 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 7.426 4.668 0.126 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 6.445 2.936 -0.918 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 5.749 2.647 -1.543 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 7.305 1.933 -0.296 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 6.596 0.571 -0.244 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 6.827 -0.313 -1.465 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 5.907 -1.524 -1.464 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 4.516 -1.132 -1.635 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 4.07 -0.688 -0.861 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 3.802 -1.338 -2.737 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 4.337 -1.956 -3.787 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 3.773 -2.107 -4.649 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 5.327 -2.307 -3.75 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 2.544 -0.924 -2.779 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 2.122 -0.442 -1.946 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 1.966 -1.077 -3.633 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 8.644 1.804 -1.031 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 9.538 1.087 -0.578 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 8.772 2.494 -2.161 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 8.027 3.059 -2.466 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 9.995 2.443 -2.963 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 9.657 2.198 -4.437 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 9.151 0.822 -4.754 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 9.904 -0.296 -4.445 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 7.928 0.651 -5.379 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 9.446 -1.561 -4.752 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 7.462 -0.611 -5.687 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 8.224 -1.718 -5.373 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 10.788 3.74 -2.866 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 11.906 3.83 -3.371 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 10.207 4.745 -2.229 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 9.326 4.614 -1.825 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 10.865 6.037 -2.103 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 9.85 7.2 -2.047 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 10.566 8.541 -2.125 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 8.828 7.075 -3.167 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 11.777 6.088 -0.88 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 11.326 5.929 0.256 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 13.061 6.297 -1.127 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 13.363 6.385 -2.061 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 14.045 6.389 -0.061 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 15.172 5.375 -0.276 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 14.775 3.95 -0.023 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 14.72 3.453 1.268 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 14.46 3.107 -1.076 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 14.358 2.141 1.506 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 14.097 1.795 -0.847 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 14.046 1.311 0.446 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 14.628 7.795 -0.005 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 14.853 8.43 -1.036 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 14.851 8.284 1.199 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 14.626 7.736 1.988 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 15.415 9.607 1.394 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 14.775 10.306 2.592 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 13.533 11.097 2.222 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 12.881 11.677 3.08 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 13.187 11.125 0.946 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 13.739 10.634 0.303 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 12.392 11.644 0.7 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 16.918 9.514 1.57 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 17.409 9.027 2.588 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 17.637 9.972 0.561 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 17.173 10.348 -0.22 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 19.087 9.937 0.567 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 19.603 9.885 -0.876 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 21.1 9.66 -1.013 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 21.539 9.697 -2.472 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 21.486 11.108 -3.043 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 22.346 12.055 -2.282 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 23.341 11.75 -2.316 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 22.046 12.098 -1.289 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 22.283 13.013 -2.688 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 19.664 11.145 1.298 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 19.748 12.241 0.738 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 20.035 10.938 2.554 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 19.918 10.039 2.942 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 20.62 11.99 3.374 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 20.306 11.761 4.874 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 18.807 11.514 5.083 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 20.77 12.944 5.709 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 18.42 11.23 6.52 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 22.135 11.977 3.18 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 22.732 10.909 3.069 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 22.752 13.151 3.124 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 22.229 13.974 3.218 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 24.199 13.245 2.941 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 24.544 14.061 1.695 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 23.867 13.569 0.43 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 24.715 13.755 -0.809 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 24.133 13.922 -1.903 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 25.948 13.695 -0.699 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 24.862 13.867 4.162 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 25.022 15.08 4.244 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 25.253 13.028 5.108 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 25.126 12.065 4.972 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 25.886 13.496 6.331 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 25.313 12.779 7.576 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 23.785 12.878 7.607 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 25.911 13.36 8.85 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 23.145 12.137 8.761 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 27.397 13.271 6.297 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 27.863 12.151 6.492 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 28.145 14.34 6.032 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 27.698 15.192 5.845 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 29.612 14.294 6.0 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 30.196 14.245 7.418 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 30.598 15.614 7.929 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 30.053 16.632 7.507 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 31.554 15.65 8.848 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 31.943 14.801 9.146 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 31.832 16.524 9.186 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 30.171 13.157 5.148 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 30.836 12.255 5.664 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 29.875 13.201 3.848 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 29.31 13.93 3.521 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 30.353 12.198 2.885 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 31.883 12.054 2.908 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 32.599 13.143 2.129 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 32.114 14.267 2.011 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 33.769 12.817 1.595 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 34.1 11.906 1.731 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 34.251 13.501 1.088 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 29.675 10.838 3.051 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 29.91 9.921 2.262 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 28.841 10.707 4.07 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 28.694 11.468 4.672 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 28.133 9.461 4.319 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 28.186 9.086 5.8 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 29.587 8.831 6.332 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 29.536 8.132 7.681 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 30.878 7.512 8.038 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 30.728 6.373 8.981 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 31.517 5.706 8.869 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 29.83 5.865 8.787 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 30.707 6.712 9.961 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 26.688 9.578 3.864 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 26.046 10.607 4.077 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 26.179 8.529 3.243 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 26.731 7.726 3.116 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 24.812 8.537 2.753 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 24.747 8.041 1.307 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 25.549 8.831 0.272 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 25.252 8.32 -1.126 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 25.245 10.316 0.371 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 23.892 7.691 3.62 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 24.184 6.529 3.909 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 22.786 8.288 4.033 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 22.632 9.228 3.787 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 21.788 7.596 4.831 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 21.451 8.384 6.098 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 22.507 8.308 7.187 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 21.901 8.375 8.573 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 21.244 9.386 8.893 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 22.07 7.419 9.355 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 20.539 7.417 3.982 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 20.253 8.247 3.118 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 19.803 6.342 4.207 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 20.073 5.712 4.909 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 18.599 6.081 3.43 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 18.803 4.886 2.492 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 19.875 5.102 1.459 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 21.164 4.639 1.671 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 19.595 5.772 0.28 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 22.153 4.841 0.728 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 20.579 5.977 -0.669 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 21.86 5.511 -0.445 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 17.383 5.861 4.319 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 17.169 4.764 4.832 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 16.6 6.916 4.504 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 16.84 7.767 4.074 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 15.393 6.849 5.319 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 15.134 8.2 5.994 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 14.024 8.177 7.035 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 13.719 9.549 7.6 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 13.752 10.529 6.829 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 13.43 9.647 8.811 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 14.205 6.474 4.442 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 14.116 6.91 3.299 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 13.306 5.662 4.964 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 13.43 5.328 5.881 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 12.137 5.246 4.208 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 11.565 3.951 4.789 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 10.447 3.502 4.04 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 10.689 2.702 3.557 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 11.069 6.336 4.202 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 10.799 6.962 5.228 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 10.466 6.566 3.039 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 10.743 6.056 2.244 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 9.413 7.567 2.913 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 9.338 8.1 1.492 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 8.073 6.974 3.337 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 7.059 7.671 3.409 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 8.081 5.673 3.598 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 8.918 5.173 3.492 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 6.887 4.969 4.033 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 6.76 3.631 3.296 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 5.451 2.892 3.538 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 4.228 3.748 3.263 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 3.75 3.827 2.135 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 3.715 4.399 4.296 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 4.151 4.297 5.171 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 2.921 4.948 4.145 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 6.953 4.748 5.54 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 5.926 4.631 6.214 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 8.173 4.701 6.058 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 8.946 4.807 5.463 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 8.406 4.507 7.48 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 8.944 3.099 7.755 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 8.031 1.991 7.313 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 6.93 1.636 8.073 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 8.277 1.301 6.139 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 6.093 0.613 7.671 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 7.443 0.278 5.732 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 6.349 -0.066 6.498 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 9.396 5.55 7.988 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 10.608 5.393 7.837 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 8.886 6.64 8.581 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 9.722 7.726 9.107 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 8.708 8.689 9.739 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 7.417 8.372 9.07 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 7.453 6.899 8.786 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 10.705 7.238 10.167 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 10.325 6.505 11.082 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 11.963 7.652 10.021 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 12.182 8.237 9.259 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 13.041 7.29 10.945 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 12.71 7.622 12.403 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 13.216 8.992 12.816 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 13.439 9.253 13.997 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 13.41 9.879 11.846 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 13.219 9.608 10.918 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 13.735 10.766 12.094 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 13.525 5.855 10.776 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 14.303 5.352 11.585 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 13.074 5.201 9.717 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 12.446 5.646 9.109 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 13.489 3.837 9.438 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 12.284 2.934 9.172 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 11.528 2.59 10.42 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 10.666 3.397 11.103 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 11.574 1.353 11.139 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 10.176 2.741 12.205 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 9.543 3.114 12.852 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 10.716 1.484 12.249 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 12.256 0.147 10.953 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 10.524 0.456 13.168 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 12.063 -0.872 11.866 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 11.204 -0.712 12.96 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 14.463 3.824 8.27 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 14.076 4.011 7.116 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 15.73 3.625 8.583 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 15.97 3.46 9.522 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 16.777 3.614 7.578 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 17.994 4.404 8.076 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 17.681 5.766 8.655 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 17.255 5.905 9.972 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 17.825 6.913 7.891 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 16.982 7.148 10.506 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 17.552 8.161 8.417 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 17.132 8.272 9.725 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 16.868 9.513 10.255 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 16.342 10.024 9.626 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 17.22 2.193 7.285 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 16.931 1.274 8.049 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 17.912 2.013 6.172 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 18.076 2.776 5.579 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 18.437 0.705 5.814 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 18.967 0.696 4.365 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 17.833 1.025 3.388 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 19.59 -0.649 4.028 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 18.28 1.156 1.947 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 19.571 0.389 6.781 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 20.466 1.21 6.974 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 19.528 -0.773 7.408 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 18.802 -1.407 7.213 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 20.548 -1.13 8.378 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 19.96 -1.098 9.788 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 19.242 0.105 9.997 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 19.577 0.78 9.395 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 21.188 -2.481 8.101 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 20.513 -3.45 7.744 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 22.502 -2.523 8.252 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 22.98 -1.697 8.491 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 23.263 -3.741 8.064 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 24.315 -3.581 6.949 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 24.801 -2.232 6.932 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 25.75 -2.236 6.766 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 23.71 -3.916 5.595 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 23.956 -4.107 9.369 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 24.716 -3.308 9.92 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 23.67 -5.3 9.873 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 23.03 -5.874 9.404 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 24.257 -5.772 11.117 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 23.705 -7.156 11.445 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 22.355 -7.255 11.033 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 21.842 -6.55 11.453 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 25.784 -5.808 11.055 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 26.382 -5.794 9.974 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 26.406 -5.852 12.227 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 25.87 -5.845 13.048 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 27.861 -5.883 12.334 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 28.279 -5.562 13.772 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 29.595 -4.811 13.89 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 29.391 -3.334 14.161 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 29.29 -2.529 13.239 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 29.328 -2.971 15.434 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 29.418 -3.664 16.119 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 29.185 -2.024 15.636 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 28.426 -7.243 11.932 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 29.606 -7.364 11.618 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 27.577 -8.262 11.941 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 26.643 -8.103 12.173 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 28.006 -9.61 11.594 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 27.097 -10.643 12.244 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 28.067 -9.817 10.083 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 27.413 -9.104 9.317 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 28.857 -10.799 9.673 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 29.347 -11.321 10.338 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 29.022 -11.132 8.266 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 30.383 -11.793 8.047 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 31.565 -10.939 8.47 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 31.738 -9.719 7.592 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 31.749 -9.866 6.354 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 31.88 -8.607 8.132 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 27.921 -12.083 7.818 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 27.394 -12.851 8.626 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 27.582 -12.023 6.531 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 28.038 -11.376 5.952 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 26.544 -12.875 5.952 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 26.874 -14.367 6.107 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 27.042 -15.07 4.774 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 27.559 -14.497 3.817 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 26.596 -16.317 4.697 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 26.186 -16.712 5.494 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 26.699 -16.793 3.846 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 25.18 -12.56 6.547 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 24.305 -13.423 6.632 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 25.002 -11.311 6.95 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 25.736 -10.669 6.849 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 23.748 -10.871 7.533 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 23.997 -9.962 8.738 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 24.379 -10.708 10.005 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 23.04 -11.731 10.651 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 21.842 -10.48 11.108 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 22.904 -10.15 6.494 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 23.413 -9.303 5.754 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 21.613 -10.5 6.407 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 20.685 -9.886 5.453 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 19.371 -10.649 5.673 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 19.763 -11.896 6.388 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 20.954 -11.53 7.223 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 20.48 -8.4 5.73 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 20.625 -7.938 6.863 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 20.148 -7.661 4.685 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 20.045 -8.093 3.808 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 19.917 -6.23 4.803 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 20.199 -5.51 3.469 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 20.116 -4.004 3.645 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 21.561 -5.911 2.923 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 18.476 -5.972 5.226 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 17.539 -6.369 4.535 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 18.3 -5.313 6.36 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 19.084 -4.997 6.861 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 16.968 -5.029 6.871 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 16.721 -5.79 8.183 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 17.649 -5.414 9.31 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 17.276 -4.459 10.244 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 18.889 -6.017 9.439 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 18.12 -4.113 11.28 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 19.738 -5.674 10.473 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 19.353 -4.721 11.395 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 16.75 -3.532 7.069 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 17.585 -2.713 6.686 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 15.619 -3.188 7.666 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 15.001 -3.889 7.954 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 15.281 -1.802 7.936 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 13.873 -1.494 7.417 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 13.611 -0.051 6.981 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 14.373 0.27 5.704 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 12.121 0.186 6.79 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 15.347 -1.575 9.439 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 14.735 -2.317 10.208 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 16.092 -0.567 9.856 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 16.543 0.012 9.2 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 16.232 -0.3 11.265 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 15.881 1.12 11.639 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 16.36 2.075 11.027 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 15.035 1.253 12.646 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 14.671 0.453 13.072 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 14.638 2.557 13.121 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 15.41 2.922 14.368 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 14.854 3.458 15.323 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 16.696 2.6 14.365 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 17.077 2.172 13.571 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 17.561 2.882 15.497 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 17.693 1.67 16.452 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 18.376 2.07 17.651 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 18.408 1.333 18.268 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 18.451 0.525 15.796 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 18.941 3.315 15.025 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 19.471 2.786 14.051 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 19.515 4.279 15.72 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 19.042 4.659 16.489 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 20.83 4.784 15.383 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 20.73 5.946 14.392 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 20.637 5.516 12.937 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 20.227 6.671 12.041 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 21.102 7.892 12.267 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 20.702 9.025 11.394 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 19.669 9.133 11.393 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 21.021 8.851 10.409 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 21.133 9.906 11.729 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 21.568 5.218 16.638 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 21.78 6.403 16.869 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 21.943 4.245 17.452 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 21.73 3.319 17.223 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 22.66 4.535 18.674 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 23.904 3.686 18.791 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 24.219 3.18 19.864 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 24.604 3.519 17.672 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 24.298 3.948 16.847 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 25.811 2.716 17.665 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 25.497 1.238 17.741 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 26.189 0.482 18.418 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 24.443 0.835 17.046 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 23.948 1.487 16.514 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 24.015 -0.554 17.034 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 22.52 -0.632 17.36 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 22.12 0.136 18.615 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 21.702 -0.768 19.759 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 21.955 -0.473 20.924 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 21.035 -1.866 19.436 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 20.848 -2.035 18.488 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 20.762 -2.463 20.159 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 24.298 -1.173 15.67 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 25.285 -1.888 15.491 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 23.433 -0.889 14.711 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 22.657 -0.334 14.917 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 23.603 -1.393 13.357 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 22.287 -1.942 12.797 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 21.83 -3.213 13.494 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 22.168 -4.319 13.009 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 21.134 -3.105 14.528 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 24.136 -0.277 12.472 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 24.159 0.887 12.879 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 24.562 -0.624 11.271 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 24.501 -1.563 10.992 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 25.11 0.36 10.349 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 26.199 -0.259 9.454 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 27.318 -0.843 10.321 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 26.758 0.781 8.495 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 27.922 -2.113 9.768 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 24.019 0.979 9.483 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 23.245 0.266 8.844 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 23.957 2.304 9.477 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 24.587 2.816 10.026 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 22.962 3.02 8.693 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 22.071 3.88 9.606 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 22.816 4.266 10.773 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 23.296 5.08 10.587 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 20.838 3.101 10.035 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 23.623 3.915 7.651 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 22.982 4.351 6.695 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 24.904 4.184 7.846 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 25.358 3.806 8.63 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 25.666 5.026 6.94 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 26.674 5.871 7.72 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 27.472 5.071 8.736 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 28.7 4.949 8.561 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 26.881 4.575 9.718 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 26.38 4.192 5.887 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 27.247 3.375 6.203 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 26.018 4.415 4.633 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 25.34 5.104 4.452 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 26.6 3.673 3.518 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 25.505 2.974 2.702 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 24.763 1.906 3.454 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 25.185 0.589 3.41 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 23.645 2.222 4.206 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 24.505 -0.394 4.101 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 22.961 1.246 4.899 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 23.392 -0.064 4.848 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 27.44 4.564 2.601 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 27.387 5.793 2.68 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 28.211 3.926 1.729 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 28.199 2.942 1.715 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 29.064 4.631 0.783 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 30.535 4.18 0.907 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 30.597 2.758 1.086 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 29.925 2.485 1.726 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 31.217 4.871 2.077 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 28.574 4.396 -0.644 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 28.092 3.309 -0.967 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 28.695 5.413 -1.489 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 29.101 6.248 -1.177 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 28.244 5.324 -2.872 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 27.36 6.533 -3.196 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 26.753 6.535 -4.591 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 25.703 7.975 -4.874 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 25.054 7.614 -6.503 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 29.421 5.27 -3.84 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 30.226 6.198 -3.902 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 29.529 4.174 -4.582 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 28.871 3.451 -4.47 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 30.6 4.014 -5.56 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 31.454 2.779 -5.261 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 32.184 2.824 -3.929 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 31.39 2.188 -2.806 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 30.619 1.257 -3.024 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 31.577 2.687 -1.596 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 32.208 3.427 -1.494 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 31.068 2.298 -0.847 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 30.017 3.92 -6.964 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 29.183 3.058 -7.24 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 30.452 4.811 -7.842 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 31.122 5.466 -7.562 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 29.965 4.839 -9.216 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 30.233 6.205 -9.851 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 29.642 7.356 -9.09 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 28.323 7.728 -9.286 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 30.406 8.067 -8.178 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 27.776 8.787 -8.588 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 29.865 9.126 -7.476 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 28.548 9.487 -7.681 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 30.608 3.743 -10.056 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 31.78 3.415 -9.874 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 29.831 3.179 -10.971 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 28.904 3.487 -11.067 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 30.32 2.122 -11.849 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 29.697 0.749 -11.513 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 30.196 0.244 -10.168 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 28.178 0.821 -11.531 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 30.039 2.459 -13.31 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 29.132 3.24 -13.611 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
