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 26 36 GLY VAL
4 1 49 49 TRP TRP
5 1 52 61 HIS TYR
6 1 73 73 LYS LYS
7 1 75 75 THR THR
8 1 99 106 ARG TRP
9 1 121 122 ASP ILE
10 1 146 153 SER LEU
11 1 169 170 TYR TYR
12 1 172 173 SER LYS
13 1 188 188 GLY GLY
14 1 191 191 TYR TYR
15 1 210 217 GLN THR
16 2 21 22 PRO TYR
17 2 45 46 VAL GLN
18 2 48 48 GLU GLU
19 2 63 99 LYS PHE
20 2 112 116 SER PRO
21 2 132 132 LEU LEU
22 1 26 26 GLY GLY
23 2 22 22 TYR TYR
24 2 46 46 GLN GLN
25 2 47 47 GLY GLY
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 1 108 108 VAL VAL
57 1 146 146 SER SER
58 1 147 147 GLN GLN
59 1 148 148 ASP ASP
60 1 150 150 SER SER
61 1 151 151 ASN ASN
62 1 152 152 TYR TYR
63 1 170 170 TYR TYR
64 1 172 172 SER SER
65 1 212 212 LYS LYS
66 1 213 213 MET MET
67 1 214 214 LEU LEU
68 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 1 'Partner 1' A 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 1' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . GLN 1 1 ? A 8.975 -1.147 -18.121 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A 8.481 -1.945 -17.823 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A 8.24 -0.054 -18.747 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A 6.846 -0.517 -19.184 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A 6.846 -1.697 -20.147 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A 6.64 -3.03 -19.449 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A 7.007 -3.204 -18.289 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A 6.051 -3.982 -20.154 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A 5.785 -3.779 -21.074 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A 5.904 -4.851 -19.725 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A 8.126 1.13 -17.795 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A 7.586 2.178 -18.145 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A 8.642 0.947 -16.592 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A 9.068 0.09 -16.384 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A 8.613 1.983 -15.573 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A 7.955 1.47 -14.272 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A 7.937 2.553 -13.204 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A 6.545 0.97 -14.547 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A 10.033 2.45 -15.274 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A 10.92 1.636 -15.022 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A 10.253 3.754 -15.325 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A 9.509 4.36 -15.541 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A 11.57 4.31 -15.056 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A 12.217 4.85 -16.335 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A 12.712 3.774 -17.29 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A 13.532 4.339 -18.435 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A 13.342 5.478 -18.85 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A 14.453 3.542 -18.958 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A 14.555 2.643 -18.585 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A 14.991 3.888 -19.699 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A 11.499 5.402 -13.998 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A 10.559 6.198 -13.978 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A 12.489 5.42 -13.116 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A 13.2 4.75 -13.187 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A 12.568 6.41 -12.049 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A 12.17 5.797 -10.7 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A 10.711 5.36 -10.54 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A 10.557 3.876 -10.835 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A 10.207 5.682 -9.142 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A 13.993 6.939 -11.964 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A 14.945 6.159 -11.946 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A 14.143 8.254 -11.929 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A 13.347 8.832 -11.95 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A 15.463 8.86 -11.855 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A 15.88 9.424 -13.217 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A 17.315 9.931 -13.275 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A 18.327 8.881 -12.855 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A 18.748 8.054 -13.659 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A 18.739 8.919 -11.596 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A 18.379 9.619 -11.008 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A 19.382 8.242 -11.301 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A 15.524 9.946 -10.79 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A 14.819 10.955 -10.867 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A 16.357 9.715 -9.789 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A 16.847 8.857 -9.762 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A 16.551 10.661 -8.707 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A 17.014 9.937 -7.441 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A 16.134 8.768 -7.035 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A 16.558 7.45 -7.661 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A 17.213 7.466 -8.728 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A 16.24 6.396 -7.082 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A 17.587 11.701 -9.107 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A 18.554 11.39 -9.804 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A 17.383 12.927 -8.663 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A 16.593 13.109 -8.109 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A 18.286 14.018 -8.979 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A 17.641 14.926 -10.029 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A 16.506 14.299 -10.608 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A 15.937 13.956 -9.907 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A 18.62 14.822 -7.726 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A 17.784 14.958 -6.827 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A 19.841 15.338 -7.667 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A 20.464 15.184 -8.409 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A 20.27 16.124 -6.531 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A 21.439 17.02 -6.89 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A 22.002 16.886 -7.976 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A 21.828 17.945 -5.996 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A 22.947 18.865 -6.242 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A 22.764 19.933 -5.162 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A 22.069 19.227 -4.048 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A 21.195 18.179 -4.685 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A 24.307 18.185 -6.093 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A 25.343 18.765 -6.418 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A 24.295 16.956 -5.591 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A 23.441 16.55 -5.346 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A 25.524 16.211 -5.408 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A 26.259 16.613 -4.147 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A 26.303 15.856 -3.179 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A 26.819 17.812 -4.151 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A 26.713 18.386 -4.94 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A 27.563 18.31 -3.006 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A 28.925 18.85 -3.447 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A 29.83 19.391 -2.337 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A 30.336 18.261 -1.453 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A 30.988 20.18 -2.925 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A 26.781 19.395 -2.279 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A 26.339 20.368 -2.887 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A 26.604 19.209 -0.981 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A 26.978 18.402 -0.558 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A 25.885 20.167 -0.155 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A 24.531 19.596 0.332 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A 23.612 20.71 0.813 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A 23.855 18.78 -0.76 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A 26.739 20.515 1.058 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A 27.559 19.707 1.493 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A 26.567 21.715 1.589 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A 25.903 22.325 1.199 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A 27.325 22.141 2.754 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A 27.725 23.614 2.63 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A 28.719 23.89 1.514 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A 28.948 25.382 1.332 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A 29.877 25.662 0.161 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A 31.283 25.271 0.455 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A 31.346 24.243 0.621 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A 31.623 25.765 1.303 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A 31.899 25.518 -0.346 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A 26.511 21.907 4.023 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A 25.28 21.941 3.988 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A 27.185 21.645 5.154 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A 26.517 21.399 6.437 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A 27.676 21.319 7.435 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A 28.847 20.909 6.613 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A 28.651 21.553 5.271 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A 25.563 22.527 6.827 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A 25.8 23.69 6.501 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A 24.474 22.147 7.497 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A 24.351 21.186 7.671 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A 23.437 23.072 7.977 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A 23.973 24.187 8.897 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A 24.636 25.212 8.178 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A 25.157 24.818 7.464 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A 22.513 23.6 6.875 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A 21.486 24.216 7.164 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A 22.861 23.337 5.62 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A 23.684 22.835 5.445 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A 22.048 23.788 4.498 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A 22.887 23.907 3.225 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A 23.838 25.092 3.223 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A 24.541 25.277 1.893 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A 24.84 24.313 1.19 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A 24.806 26.524 1.536 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A 24.539 27.245 2.143 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A 25.25 26.672 0.677 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A 20.85 22.867 4.269 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A 20.666 21.875 4.981 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A 20.041 23.201 3.274 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A 20.243 23.996 2.742 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A 18.86 22.419 2.949 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A 17.632 23.332 2.762 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A 17.554 24.256 3.855 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A 16.686 24.198 4.262 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A 16.352 22.51 2.706 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A 19.078 21.607 1.676 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A 19.422 22.153 0.628 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A 18.876 20.304 1.779 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A 18.598 19.932 2.647 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A 19.04 19.411 0.646 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A 19.495 18.031 1.13 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A 19.549 16.914 0.085 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A 20.534 17.254 -1.022 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A 19.915 15.593 0.743 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A 17.734 19.295 -0.133 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A 16.66 19.168 0.454 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A 17.834 19.356 -1.451 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A 18.717 19.468 -1.857 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A 16.672 19.253 -2.314 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A 16.472 20.563 -3.085 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A 15.098 20.803 -3.353 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A 14.788 20.163 -4.006 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A 16.852 18.086 -3.281 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A 17.772 18.085 -4.099 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A 15.988 17.089 -3.163 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A 15.286 17.141 -2.474 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A 16.047 15.915 -4.019 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A 16.252 14.664 -3.167 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A 17.531 14.622 -2.335 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A 17.407 13.588 -1.229 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A 18.729 14.322 -3.22 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A 14.762 15.779 -4.821 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A 13.674 16.003 -4.297 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A 14.889 15.412 -6.085 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A 15.786 15.255 -6.451 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A 13.729 15.251 -6.949 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A 13.602 16.439 -7.925 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A 13.61 17.666 -7.182 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A 12.719 17.85 -6.863 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A 12.311 16.347 -8.726 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A 13.813 13.944 -7.738 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A 14.84 13.637 -8.334 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A 12.735 13.173 -7.715 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A 11.95 13.465 -7.198 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A 12.675 11.907 -8.433 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A 11.648 11.986 -9.557 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A 10.455 12.166 -9.306 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A 12.329 10.758 -7.476 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A 11.777 9.221 -8.289 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A 12.123 11.888 -10.789 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A 13.091 11.781 -10.922 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A 11.254 11.93 -11.954 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A 11.951 12.686 -13.086 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A 12.64 13.82 -12.582 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A 12.879 14.401 -13.308 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A 10.931 10.506 -12.391 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A 11.827 9.667 -12.487 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A 9.663 10.226 -12.65 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A 8.982 10.934 -12.579 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A 9.263 8.885 -13.048 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A 8.495 8.185 -11.92 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A 7.34 8.976 -11.365 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A 7.479 9.693 -10.188 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A 6.115 8.995 -12.014 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A 6.421 10.415 -9.671 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A 5.053 9.715 -11.502 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A 5.206 10.426 -10.328 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A 8.454 8.866 -14.338 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A 7.948 9.892 -14.79 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A 8.356 7.684 -14.929 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A 8.816 6.913 -14.526 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A 7.605 7.483 -16.156 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A 8.495 7.766 -17.369 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A 9.83 7.359 -17.123 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A 10.2 7.891 -16.413 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A 7.076 6.052 -16.204 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A 7.646 5.156 -15.577 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A 5.979 5.844 -16.922 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A 5.555 6.596 -17.383 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A 5.404 4.515 -17.029 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A 4.135 4.372 -16.214 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A 3.366 3.431 -16.405 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A 3.916 5.308 -15.303 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A 4.565 6.036 -15.2 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A 2.735 5.295 -14.454 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A 2.955 4.4 -13.225 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A 3.915 4.959 -12.208 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A 5.283 4.88 -12.406 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A 3.445 5.56 -11.051 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A 6.164 5.39 -11.472 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A 4.319 6.073 -10.113 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A 5.681 5.988 -10.324 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A 2.391 6.713 -14.02 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A 3.202 7.623 -14.176 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A 1.197 6.892 -13.477 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A 0.598 6.127 -13.374 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A 0.759 8.199 -13.019 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A -0.533 8.609 -13.732 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A -0.855 9.964 -13.469 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A -1.745 10.022 -13.098 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A 0.549 8.182 -11.51 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A 0.176 7.156 -10.939 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A 0.781 9.319 -10.868 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A 1.07 10.105 -11.379 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A 0.618 9.426 -9.424 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A 1.701 10.326 -8.82 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A 1.927 10.198 -7.309 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A 2.217 8.754 -6.927 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A 3.056 11.11 -6.858 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A -0.781 9.927 -9.062 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A -1.016 10.41 -7.958 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A -1.7 9.825 -10.008 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A -1.444 9.478 -10.886 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A -3.079 10.238 -9.784 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A -3.569 11.059 -10.977 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A -3.21 10.434 -12.202 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A -3.792 10.751 -12.901 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A -3.954 9.003 -9.606 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A -5.113 9.083 -9.176 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A -3.375 7.857 -9.942 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A -2.447 7.87 -10.255 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A -4.057 6.585 -9.846 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A -3.253 5.493 -10.573 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A -2.721 6.032 -11.791 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A -3.44 6.37 -12.333 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A -4.14 4.301 -10.899 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A -4.249 6.184 -8.389 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A -3.296 6.158 -7.611 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A -5.489 5.88 -8.037 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A -6.198 5.938 -8.706 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A -5.833 5.48 -6.684 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A -7.313 5.101 -6.624 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A -7.787 5.07 -5.292 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A -8.544 4.469 -5.238 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A -4.972 4.31 -6.215 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A -4.859 3.29 -6.904 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A -4.336 4.484 -5.065 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A -4.421 5.342 -4.597 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A -3.512 3.435 -4.502 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A -2.037 3.585 -4.818 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A -1.211 2.888 -4.238 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A -1.7 4.491 -5.724 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A -2.398 5.044 -6.139 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A -0.305 4.696 -6.105 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A -0.213 5.293 -7.513 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A 1.117 5.05 -8.212 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A 1.174 3.472 -9.091 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A -0.0 3.781 -10.409 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A 0.41 5.599 -5.101 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A -0.199 6.495 -4.518 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A 1.695 5.343 -4.89 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A 2.121 4.592 -5.359 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A 2.475 6.145 -3.967 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A 3.96 6.054 -4.259 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A 4.408 5.116 -4.925 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A 4.722 7.026 -3.768 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A 4.303 7.736 -3.232 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A 6.167 7.061 -3.982 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A 6.566 8.132 -5.029 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A 8.075 8.159 -5.24 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A 5.853 7.893 -6.352 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A 6.887 7.351 -2.666 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A 6.459 8.209 -1.891 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A 7.974 6.632 -2.415 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A 8.274 5.966 -3.075 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A 8.728 6.826 -1.194 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A 10.204 7.051 -1.453 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A 10.707 6.746 -2.537 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A 10.894 7.581 -0.453 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A 10.427 7.789 0.389 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A 12.321 7.855 -0.552 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A 12.599 9.334 -0.273 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A 12.357 10.239 -1.441 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A 11.187 10.855 -1.774 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A 13.315 10.637 -2.427 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A 11.358 11.617 -2.904 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A 10.665 12.157 -3.336 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A 12.656 11.498 -3.325 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A 14.668 10.35 -2.637 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A 13.302 12.076 -4.414 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A 15.307 10.923 -3.719 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A 14.625 11.777 -4.593 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A 13.098 7.003 0.443 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A 12.771 6.97 1.632 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A 14.118 6.316 -0.046 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A 14.328 6.388 -1.007 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A 14.95 5.465 0.792 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A 14.706 3.963 0.49 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A 13.259 3.566 0.809 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A 15.676 3.083 1.264 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A 12.328 3.602 -0.385 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A 16.42 5.8 0.55 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A 16.849 5.919 -0.595 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A 17.187 5.973 1.617 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A 16.799 5.859 2.516 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A 18.6 6.298 1.479 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A 18.954 7.624 2.169 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A 18.976 7.58 3.691 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A 19.572 8.859 4.266 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A 19.477 8.904 5.724 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A 19.188 8.068 6.185 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A 19.738 9.979 6.466 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A 20.127 11.123 5.907 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A 20.334 11.967 6.505 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A 20.226 11.195 4.867 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A 19.605 9.902 7.786 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A 19.808 10.727 8.383 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A 19.288 9.003 8.225 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A 19.482 5.171 1.995 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A 19.062 4.375 2.831 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A 20.695 5.098 1.476 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A 20.959 5.744 0.782 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A 21.644 4.079 1.888 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A 21.665 2.922 0.89 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A 22.67 1.831 1.227 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A 22.639 0.691 0.233 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A 22.335 0.887 -0.941 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A 22.958 -0.508 0.693 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A 23.2 -0.591 1.645 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A 22.931 -1.265 0.069 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A 23.037 4.675 2.026 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A 23.625 5.138 1.045 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A 23.563 4.713 3.255 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A 24.901 5.238 3.527 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A 24.965 5.305 5.061 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A 23.557 5.118 5.525 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A 22.891 4.273 4.482 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A 25.977 4.296 2.996 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A 25.723 3.108 2.784 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A 27.171 4.83 2.782 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A 27.31 5.78 2.974 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A 28.281 4.04 2.272 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A 29.502 4.934 2.032 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A 30.426 4.318 1.151 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A 31.208 4.056 1.642 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A 28.63 2.901 3.229 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A 29.133 3.133 4.33 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A 28.331 1.676 2.81 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A 27.896 1.562 1.94 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A 28.626 0.513 3.623 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A 27.573 0.249 4.682 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A 27.896 -0.172 5.792 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A 26.312 0.506 4.35 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A 26.112 0.851 3.454 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A 25.215 0.284 5.285 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A 24.909 1.551 6.092 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A 25.986 1.912 7.103 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A 25.564 3.068 7.992 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A 26.666 3.434 8.974 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A 27.045 2.28 9.837 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A 27.4 1.497 9.251 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A 26.22 1.95 10.375 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A 27.79 2.564 10.506 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A 23.965 -0.216 4.566 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A 23.987 -0.451 3.356 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A 22.884 -0.377 5.319 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A 22.929 -0.165 6.27 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A 21.638 -0.854 4.752 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A 20.751 0.27 4.257 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A 21.157 1.433 4.248 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A 19.534 -0.079 3.862 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A 19.265 -1.018 3.928 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A 18.578 0.893 3.346 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A 17.66 0.228 2.315 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A 18.331 -0.329 1.057 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A 17.393 -1.283 0.333 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A 18.756 0.801 0.132 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A 17.731 1.492 4.467 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A 17.137 0.765 5.262 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A 17.679 2.815 4.521 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A 18.188 3.342 3.862 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A 16.893 3.515 5.527 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A 17.772 4.47 6.344 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A 17.018 5.219 7.438 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A 17.751 6.453 7.936 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A 18.645 6.951 7.219 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A 17.422 6.937 9.041 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A 15.766 4.295 4.858 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A 16.012 5.15 4.003 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A 14.533 3.978 5.227 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A 14.401 3.276 5.895 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A 13.374 4.663 4.675 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A 12.099 3.859 4.946 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A 10.846 4.55 4.504 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A 10.374 4.66 3.229 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A 9.907 5.233 5.341 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A 9.2 5.372 3.221 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A 8.669 5.586 2.426 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A 8.892 5.734 4.506 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A 9.827 5.468 6.716 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A 7.81 6.458 5.002 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A 8.753 6.186 7.204 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A 7.758 6.671 6.35 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A 13.271 6.059 5.281 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A 13.453 6.23 6.484 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A 12.984 7.051 4.452 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A 12.83 6.856 3.5 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A 12.889 8.424 4.925 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A 13.74 9.342 4.05 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A 15.221 8.989 3.949 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A 15.886 9.827 2.872 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A 15.911 9.19 5.289 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A 11.454 8.93 4.953 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A 10.883 9.151 6.02 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A 10.874 9.118 3.777 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A 11.363 8.896 2.957 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A 9.516 9.627 3.68 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A 9.535 11.132 3.461 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A 8.743 8.943 2.565 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A 9.323 8.262 1.718 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A 7.433 9.131 2.579 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A 7.04 9.682 3.295 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A 6.55 8.549 1.582 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A 6.085 7.166 2.052 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A 5.263 6.414 1.052 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A 3.899 6.567 0.988 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A 5.657 5.524 0.111 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A 3.493 5.775 0.017 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A 4.521 5.126 -0.54 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A 4.471 4.476 -1.281 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A 5.345 9.46 1.382 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A 4.907 10.128 2.321 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A 4.827 9.502 0.164 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A 5.23 8.958 -0.55 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A 3.668 10.323 -0.142 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A 4.063 11.678 -0.783 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A 2.889 12.661 -0.746 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A 4.58 11.498 -2.206 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A 3.286 14.101 -0.994 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A 2.693 9.556 -1.036 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A 3.104 8.851 -1.964 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A 1.409 9.666 -0.732 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A 1.142 10.221 0.037 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A 0.384 8.979 -1.503 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A -0.811 8.61 -0.623 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -0.551 7.449 0.288 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -0.554 7.46 1.651 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -0.246 6.103 -0.1 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A -0.275 6.208 2.137 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A -0.224 5.964 3.086 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -0.077 5.357 1.083 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -0.096 5.458 -1.331 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A 0.229 3.998 1.071 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A 0.208 4.111 -1.341 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A 0.369 3.396 -0.149 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -0.07 9.805 -2.699 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A 0.289 10.978 -2.83 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A -0.856 9.18 -3.568 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A -1.086 8.241 -3.405 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A -1.373 9.829 -4.766 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A -2.148 8.82 -5.627 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A -3.527 8.514 -5.127 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A -4.702 8.947 -5.665 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A -3.877 7.721 -3.986 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A -5.76 8.475 -4.932 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A -6.71 8.654 -5.12 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A -5.282 7.719 -3.898 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A -3.141 7.011 -3.034 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A -5.963 7.041 -2.895 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A -3.82 6.338 -2.039 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A -5.216 6.356 -1.979 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A -2.249 11.033 -4.42 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A -2.239 12.043 -5.131 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A -2.992 10.927 -3.323 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A -2.943 10.106 -2.79 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A -3.869 12.002 -2.886 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A -4.98 11.5 -1.944 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A -4.535 10.431 -0.956 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A -3.442 10.573 -0.365 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A -5.289 9.452 -0.765 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A -3.076 13.138 -2.251 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A -2.802 14.152 -2.896 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A -2.692 12.954 -1.002 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A -2.926 12.106 -0.549 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A -1.939 13.96 -0.293 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A -1.556 13.528 1.111 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A -1.292 14.368 1.967 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A -1.559 12.222 1.363 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A -1.816 11.589 0.656 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A -1.176 11.709 2.673 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A -1.811 10.341 2.955 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A -2.208 10.182 4.412 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A -2.93 11.067 4.924 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A -1.812 9.177 5.045 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A 0.337 11.605 2.724 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A 0.952 11.045 1.814 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A 0.935 12.166 3.762 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A 0.395 12.602 4.451 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A 2.379 12.152 3.9 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A 2.908 13.577 4.08 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A 2.644 14.504 2.909 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A 3.073 15.921 3.214 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A 4.042 16.09 3.984 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A 2.446 16.861 2.691 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A 2.83 11.301 5.077 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A 2.239 11.337 6.155 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A 3.884 10.537 4.87 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A 4.31 10.533 3.979 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A 4.433 9.693 5.919 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A 4.225 8.212 5.584 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A 2.856 7.948 5.329 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A 2.376 8.784 5.206 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A 5.914 10.009 6.102 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A 6.66 10.09 5.126 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A 6.331 10.205 7.348 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A 5.693 10.117 8.089 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A 7.72 10.535 7.652 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A 7.825 11.988 8.133 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A 7.48 13.019 7.08 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A 6.277 13.72 7.123 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A 8.362 13.303 6.046 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A 5.966 14.669 6.164 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A 8.056 14.247 5.086 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A 6.861 14.927 5.15 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A 6.569 15.868 4.194 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A 5.601 16.045 4.192 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A 8.308 9.6 8.705 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A 7.575 8.973 9.473 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A 9.638 9.523 8.734 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A 10.156 10.049 8.088 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A 10.356 8.678 9.691 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A 11.598 8.067 9.022 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A 12.224 6.927 9.811 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A 12.091 6.842 11.028 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A 12.93 6.049 9.123 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A 13.017 6.178 8.146 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A 13.341 5.311 9.61 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A 10.792 9.509 10.899 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A 11.398 10.571 10.732 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A 10.453 9.044 12.126 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A 10.815 9.729 13.383 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A 10.378 8.741 14.47 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A 9.286 7.95 13.84 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A 9.65 7.828 12.386 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A 12.315 10.035 13.517 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A 12.695 10.974 14.219 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A 13.159 9.254 12.843 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A 12.805 8.52 12.294 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A 14.605 9.47 12.901 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A 15.345 8.397 12.1 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A 14.816 8.271 10.79 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A 15.448 7.791 10.235 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A 14.947 10.867 12.381 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A 15.846 11.539 12.889 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A 14.198 11.304 11.379 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A 13.488 10.721 11.027 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A 14.394 12.613 10.79 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A 14.52 12.513 9.268 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A 15.864 12.041 8.695 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A 17.036 12.743 9.366 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A 16.014 10.529 8.771 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A 13.244 13.537 11.172 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A 12.728 14.292 10.34 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A 12.838 13.45 12.433 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A 13.267 12.796 13.024 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A 11.762 14.273 12.953 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A 11.519 13.963 14.436 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A 10.353 14.722 15.058 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A 10.336 14.585 16.573 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A 11.512 15.313 17.212 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A 11.417 16.79 17.041 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A 10.551 17.148 17.493 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A 11.391 17.033 16.028 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A 12.24 17.252 17.476 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A 12.082 15.755 12.772 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A 13.116 16.239 13.236 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A 11.185 16.453 12.078 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A 10.396 15.985 11.731 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A 11.324 17.886 11.818 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A 11.426 18.679 13.13 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A 10.502 18.188 14.101 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A 9.634 18.584 13.951 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A 12.497 18.215 10.881 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A 13.043 19.316 10.924 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A 12.883 17.258 10.039 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A 12.442 16.384 10.07 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A 13.978 17.472 9.098 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A 15.264 16.802 9.597 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A 16.005 17.592 10.665 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A 17.382 17.013 10.923 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A 18.257 17.172 9.758 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A 18.123 17.984 9.204 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A 19.19 16.297 9.399 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A 19.388 15.198 10.105 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A 18.811 15.01 10.944 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A 20.128 14.517 9.823 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A 19.921 16.533 8.323 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A 20.672 15.847 8.027 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A 19.756 17.397 7.765 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A 13.64 16.955 7.709 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A 14.505 16.914 6.841 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A 12.378 16.591 7.49 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A 11.716 16.713 8.194 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A 11.957 16.049 6.203 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A 11.699 14.546 6.326 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A 12.925 13.641 6.376 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A 12.507 12.186 6.518 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A 13.78 13.833 5.135 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A 10.691 16.715 5.685 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A 9.788 17.042 6.455 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A 10.637 16.914 4.374 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A 11.417 16.674 3.828 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A 9.48 17.513 3.72 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A 9.624 19.045 3.654 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A 10.007 19.536 4.947 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A 9.822 18.859 5.61 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A 8.312 19.692 3.237 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A 9.338 16.949 2.302 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A 10.252 17.075 1.486 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A 8.202 16.329 2.011 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A 7.491 16.273 2.698 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A 7.974 15.732 0.698 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A 7.592 14.232 0.81 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A 7.737 13.524 -0.541 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A 6.185 14.054 1.366 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A 7.856 12.018 -0.434 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A 6.935 16.5 -0.127 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A 5.984 17.055 0.41 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A 7.154 16.551 -1.435 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A 7.958 16.112 -1.8 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A 6.248 17.231 -2.354 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A 6.805 18.611 -2.717 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A 8.085 18.811 -2.134 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A 8.135 18.321 -1.306 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A 6.058 16.382 -3.613 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A 6.927 15.579 -3.956 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A 4.934 16.553 -4.303 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A 4.278 17.217 -4.002 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A 4.662 15.774 -5.506 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A 3.817 14.539 -5.162 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A 2.443 14.862 -4.589 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A 1.624 13.605 -4.352 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A 0.283 13.931 -3.715 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -0.76 14.265 -4.725 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -0.458 15.071 -5.305 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A -1.654 14.508 -4.244 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -0.933 13.444 -5.344 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A 3.957 16.594 -6.587 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A 3.021 17.342 -6.302 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A 4.42 16.447 -7.824 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A 5.191 15.853 -7.977 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A 3.824 17.13 -8.972 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A 4.865 17.982 -9.725 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A 4.273 18.816 -10.864 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A 3.262 18.393 -11.458 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A 4.836 19.89 -11.188 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A 3.234 16.072 -9.896 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A 3.965 15.335 -10.563 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A 1.913 15.988 -9.915 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A 1.388 16.604 -9.364 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A 1.215 15.007 -10.727 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A -0.207 14.78 -10.189 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -0.608 15.931 -9.429 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A -0.884 16.629 -10.032 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A -0.243 13.553 -9.292 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A 1.149 15.402 -12.201 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A 0.687 14.626 -13.033 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A 1.608 16.601 -12.52 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A 1.974 17.186 -11.815 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A 1.596 17.075 -13.893 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A 1.153 18.538 -13.945 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -0.112 18.702 -13.325 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A -0.685 17.974 -13.577 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A 2.969 16.9 -14.541 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A 3.079 16.748 -15.756 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A 4.016 16.927 -13.725 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A 3.872 17.083 -12.761 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A 5.374 16.762 -14.231 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A 6.307 17.832 -13.665 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A 6.088 19.21 -14.258 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A 6.997 20.242 -13.613 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A 6.582 21.65 -14.002 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A 5.131 21.88 -13.761 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A 4.567 21.186 -14.291 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A 4.863 22.835 -14.069 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A 4.918 21.778 -12.745 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A 5.923 15.377 -13.93 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A 7.005 15.022 -14.4 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A 5.17 14.605 -13.148 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A 4.321 14.958 -12.811 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A 5.572 13.25 -12.769 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A 5.709 12.339 -13.998 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A 4.384 12.06 -14.678 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A 3.654 11.15 -14.293 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A 4.066 12.84 -15.702 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A 4.696 13.543 -15.961 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A 3.213 12.681 -16.154 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A 6.872 13.279 -11.977 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A 7.812 12.533 -12.263 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A 6.919 14.147 -10.973 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A 6.132 14.699 -10.779 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A 8.109 14.289 -10.149 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A 8.885 15.547 -10.551 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A 9.443 15.518 -11.964 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A 9.948 16.871 -12.421 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A 10.414 17.678 -11.62 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A 9.851 17.133 -13.715 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A 9.461 16.448 -14.298 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A 10.174 18.0 -14.034 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A 7.763 14.36 -8.667 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A 6.765 14.969 -8.275 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A 8.585 13.716 -7.855 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A 9.337 13.211 -8.243 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A 8.414 13.721 -6.407 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A 8.196 12.297 -5.848 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A 8.121 12.318 -4.328 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A 6.932 11.686 -6.43 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A 9.661 14.331 -5.778 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A 10.771 13.858 -6.014 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A 9.485 15.375 -4.988 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A 8.572 15.686 -4.795 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A 10.613 16.048 -4.366 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A 10.599 17.54 -4.706 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A 10.722 17.744 -6.104 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A 9.884 17.545 -6.532 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A 10.651 15.849 -2.856 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A 9.615 15.712 -2.207 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A 11.858 15.824 -2.318 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A 12.642 15.92 -2.908 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A 12.077 15.663 -0.892 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A 12.574 14.249 -0.583 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A 12.906 13.957 0.883 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A 11.636 13.815 1.708 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A 13.775 12.716 1.004 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A 13.104 16.685 -0.423 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A 14.143 16.868 -1.06 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A 12.804 17.364 0.669 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A 11.949 17.188 1.125 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A 13.704 18.365 1.215 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A 13.029 19.74 1.244 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A 12.461 20.181 -0.096 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A 12.953 21.565 -0.483 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A 12.435 21.965 -1.855 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A 13.079 23.211 -2.354 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A 14.112 23.086 -2.392 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A 12.859 24.006 -1.723 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A 12.733 23.433 -3.309 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A 14.163 17.974 2.611 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A 13.363 17.528 3.434 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A 15.457 18.124 2.861 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A 16.04 18.47 2.149 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A 16.037 17.799 4.158 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A 17.05 16.636 4.057 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A 16.432 15.451 3.308 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A 17.51 16.21 5.447 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A 17.372 14.28 3.116 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A 16.734 19.029 4.727 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A 17.703 19.526 4.15 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A 16.231 19.526 5.844 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A 15.457 19.087 6.26 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A 16.79 20.708 6.476 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A 15.699 21.467 7.252 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A 14.678 20.543 7.66 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A 14.38 20.766 8.548 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A 15.078 22.546 6.378 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A 17.939 20.369 7.424 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A 17.945 19.307 8.053 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A 18.916 21.276 7.495 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A 18.859 22.073 6.929 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A 20.074 21.128 8.374 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A 19.64 21.221 9.841 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A 18.718 22.283 10.028 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A 19.185 23.057 10.353 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A 20.838 19.83 8.126 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A 21.017 19.027 9.039 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A 21.293 19.631 6.895 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A 21.133 20.314 6.205 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A 22.034 18.422 6.549 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A 22.248 18.271 5.029 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A 20.941 17.913 4.342 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A 22.843 19.538 4.43 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A 23.378 18.358 7.271 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A 24.048 19.378 7.459 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A 23.758 17.162 7.688 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A 23.172 16.384 7.519 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A 25.017 16.959 8.381 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A 24.8 16.489 9.835 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A 23.871 15.395 9.872 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A 23.264 15.45 9.117 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A 24.284 17.629 10.701 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A 25.874 15.944 7.635 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A 25.445 15.388 6.626 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A 27.077 15.694 8.139 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A 27.36 16.161 8.952 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A 27.992 14.746 7.511 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A 29.344 14.771 8.207 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A 27.417 13.331 7.503 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A 27.757 12.519 6.644 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A 26.527 13.052 8.451 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A 26.277 13.75 9.09 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A 25.906 11.738 8.56 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A 25.343 11.534 9.959 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A 24.811 11.549 7.513 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A 24.291 10.449 7.34 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A 24.47 12.625 6.812 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A 24.929 13.475 6.983 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A 23.435 12.57 5.786 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A 22.628 13.871 5.737 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A 21.793 14.096 6.984 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A 20.82 13.342 7.203 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A 22.104 15.038 7.751 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A 24.043 12.265 4.425 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A 23.349 12.262 3.405 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A 25.347 12.027 4.416 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A 25.845 12.075 5.258 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A 26.06 11.695 3.195 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A 27.579 11.86 3.386 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A 27.865 13.191 3.84 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A 27.968 13.181 4.8 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A 28.323 11.594 2.087 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A 25.762 10.25 2.813 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A 26.303 9.316 3.41 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A 24.898 10.066 1.828 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A 24.511 10.848 1.374 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A 24.519 8.733 1.396 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A 23.538 8.139 2.396 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A 23.885 8.769 0.016 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A 23.777 9.83 -0.603 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A 23.48 7.604 -0.467 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A 23.618 6.788 0.067 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A 22.828 7.5 -1.76 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A 23.223 6.205 -2.502 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A 22.869 6.305 -3.978 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A 24.704 5.906 -2.325 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A 21.323 7.511 -1.533 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A 20.815 6.767 -0.698 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A 20.619 8.367 -2.248 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A 21.078 8.939 -2.907 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A 19.177 8.477 -2.091 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A 18.777 9.937 -1.859 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A 19.254 10.487 -0.529 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A 20.601 10.75 -0.3 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A 18.36 10.73 0.503 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A 21.041 11.234 0.917 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A 18.792 11.219 1.721 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A 20.131 11.467 1.925 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A 20.561 11.939 3.145 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A 21.453 12.306 3.053 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A 18.441 7.884 -3.284 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A 18.641 8.313 -4.42 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A 17.604 6.889 -3.013 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A 17.491 6.599 -2.079 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A 16.835 6.214 -4.051 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A 17.045 4.69 -3.985 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A 18.457 4.215 -3.769 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A 19.205 3.725 -4.826 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A 19.027 4.235 -2.507 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A 20.494 3.267 -4.63 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A 20.316 3.782 -2.304 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A 21.051 3.296 -3.367 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A 15.345 6.478 -3.863 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A 14.876 6.679 -2.739 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A 14.606 6.479 -4.958 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A 15.047 6.348 -5.836 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A 13.166 6.67 -4.908 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A 12.476 5.405 -5.406 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A 12.929 4.779 -6.362 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A 12.723 7.898 -5.714 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A 12.985 7.782 -7.515 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A 11.404 5.008 -4.744 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A 11.08 5.54 -3.982 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A 10.685 3.805 -5.129 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A 10.995 2.677 -4.16 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A 9.19 4.059 -5.18 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A 8.664 4.858 -4.406 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A 8.511 3.381 -6.09 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A 8.988 2.749 -6.675 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A 7.072 3.538 -6.23 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A 6.697 3.964 -7.653 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A 6.832 2.873 -8.703 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A 5.471 2.329 -9.11 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A 5.592 1.247 -10.08 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A 6.44 0.727 -10.078 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A 4.655 0.907 -10.956 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A 3.498 1.563 -11.002 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A 3.317 2.351 -10.344 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A 2.771 1.293 -11.694 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A 4.889 -0.096 -11.789 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A 4.179 -0.386 -12.488 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A 5.815 -0.605 -11.739 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A 6.351 2.256 -5.834 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A 6.876 1.154 -6.011 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A 5.151 2.405 -5.301 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A 4.782 3.313 -5.189 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A 4.361 1.263 -4.87 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A 4.547 1.035 -3.367 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A 3.827 2.073 -2.525 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A 4.346 3.159 -2.292 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A 2.629 1.745 -2.056 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A 2.27 0.859 -2.273 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A 2.15 2.404 -1.513 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A 2.886 1.492 -5.151 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A 2.489 2.553 -5.637 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A 2.083 0.487 -4.84 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A 2.47 -0.339 -4.478 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A 0.648 0.565 -5.02 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A 0.24 0.087 -6.415 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A -1.124 0.59 -6.854 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A -1.437 0.195 -8.287 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A -2.693 0.79 -8.745 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A -3.046 1.546 -8.22 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A -3.371 0.382 -9.818 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A -2.923 -0.635 -10.549 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A -2.034 -1.114 -10.29 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A -3.453 -0.953 -11.39 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A -4.506 0.984 -10.15 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A -4.861 1.78 -9.578 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A -5.05 0.668 -10.992 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A -0.045 -0.263 -3.945 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A 0.441 -1.334 -3.583 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A -1.152 0.266 -3.424 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A -1.44 1.151 -3.739 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A -1.946 -0.399 -2.385 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A -2.35 -1.827 -2.792 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A -3.022 -1.935 -4.148 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A -2.85 -3.065 -4.939 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A -3.824 -0.912 -4.639 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A -3.457 -3.172 -6.177 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A -4.434 -1.012 -5.873 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A -4.248 -2.143 -6.639 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A -4.853 -2.239 -7.878 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A -4.759 -1.401 -8.337 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A -1.218 -0.402 -1.04 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A -0.149 0.201 -0.902 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A -1.814 -1.059 -0.051 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A -2.671 -1.506 -0.222 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A -1.227 -1.154 1.284 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A -2.008 -0.3 2.292 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A -1.385 -0.312 3.679 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A -0.327 0.332 3.859 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A -1.948 -0.968 4.585 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A -1.206 -2.611 1.735 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A -2.168 -3.346 1.501 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A -0.104 -3.067 2.357 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A 1.081 -2.237 2.616 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A 1.942 -3.107 3.536 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A 1.507 -4.501 3.26 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 0.055 -4.431 2.876 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A 1.84 -1.88 1.333 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A 1.683 -2.535 0.303 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A 2.669 -0.826 1.391 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A 3.444 -0.349 0.238 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A 4.161 0.895 0.775 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A 4.188 0.704 2.249 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A 2.911 -0.005 2.587 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A 4.463 -1.355 -0.297 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A 5.522 -1.567 0.296 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A 4.132 -1.972 -1.423 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A 3.256 -1.796 -1.823 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A 5.026 -2.922 -2.067 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A 4.229 -4.038 -2.752 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A 3.267 -4.754 -1.854 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A 1.917 -4.855 -2.018 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A 3.579 -5.472 -0.652 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A 1.368 -5.593 -0.999 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A 0.417 -5.801 -0.897 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A 2.368 -5.982 -0.147 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A 4.763 -5.732 0.044 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A 2.309 -6.739 1.02 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A 4.701 -6.481 1.203 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A 3.483 -6.976 1.68 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A 5.862 -2.187 -3.107 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A 5.378 -1.891 -4.202 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A 7.102 -1.87 -2.759 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A 7.435 -2.135 -1.873 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A 7.988 -1.154 -3.669 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A 9.18 -0.56 -2.919 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A 8.805 0.463 -1.884 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A 8.126 1.616 -2.243 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A 9.134 0.273 -0.552 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A 7.783 2.561 -1.294 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A 8.794 1.212 0.403 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A 8.117 2.358 0.031 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A 8.454 -2.063 -4.799 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A 9.465 -2.755 -4.684 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A 7.7 -2.055 -5.887 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A 6.913 -1.472 -5.911 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A 7.997 -2.887 -7.042 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A 6.735 -3.143 -7.898 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A 5.848 -4.186 -7.236 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A 5.953 -1.854 -8.113 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A 9.109 -2.308 -7.916 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A 10.004 -3.034 -8.349 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A 9.064 -1.003 -8.153 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A 8.357 -0.466 -7.745 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A 10.059 -0.349 -8.998 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A 9.394 0.341 -10.193 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A 8.537 -0.592 -11.024 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A 9.076 -1.274 -11.911 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A 7.309 -0.632 -10.791 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A 10.868 0.665 -8.206 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A 10.31 1.471 -7.455 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A 12.18 0.623 -8.385 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A 12.552 -0.027 -9.016 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A 13.089 1.524 -7.69 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A 14.019 0.727 -6.764 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A 13.349 0.051 -5.603 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A 12.361 -0.89 -5.652 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A 13.642 0.25 -4.215 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A 12.012 -1.279 -4.384 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A 11.319 -1.941 -4.161 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A 12.787 -0.596 -3.483 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A 14.544 1.062 -3.52 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A 12.804 -0.65 -2.091 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A 14.561 1.004 -2.14 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A 13.698 0.154 -1.44 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A 13.954 2.271 -8.698 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A 14.116 1.826 -9.836 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A 14.501 3.4 -8.277 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A 14.307 3.722 -7.369 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A 15.37 4.171 -9.139 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A 16.807 3.705 -9.009 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A 17.08 2.712 -8.329 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A 17.731 4.408 -9.645 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A 17.466 5.205 -10.152 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A 19.136 4.029 -9.577 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A 19.873 4.322 -10.885 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A 19.69 3.237 -11.935 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A 20.843 3.161 -12.915 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A 20.812 3.774 -13.978 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A 21.873 2.405 -12.562 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A 21.836 1.943 -11.699 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A 22.631 2.342 -13.179 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A 19.83 4.674 -8.385 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A 20.87 4.197 -7.927 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A 19.244 5.752 -7.882 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A 18.414 6.09 -8.295 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A 19.802 6.434 -6.736 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A 20.776 7.533 -7.098 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A 21.497 7.446 -8.092 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A 20.789 8.577 -6.286 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A 20.17 8.593 -5.521 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A 21.686 9.698 -6.49 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A 20.913 11.004 -6.796 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A 21.809 12.004 -7.298 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A 21.861 11.931 -8.255 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A 20.188 11.534 -5.565 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A 22.585 9.86 -5.262 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A 22.143 9.657 -4.128 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A 23.846 10.195 -5.485 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A 24.144 10.355 -6.403 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A 24.795 10.349 -4.392 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A 26.194 9.904 -4.824 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A 27.291 9.988 -3.758 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A 27.005 9.032 -2.61 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A 28.655 9.705 -4.369 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A 24.832 11.779 -3.87 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A 25.057 12.724 -4.626 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A 24.603 11.927 -2.573 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A 24.413 11.132 -2.026 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A 24.623 13.231 -1.933 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A 23.269 13.561 -1.27 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A 23.33 14.908 -0.566 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A 22.154 13.548 -2.303 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A 25.725 13.276 -0.882 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A 25.725 12.49 0.065 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A 26.668 14.185 -1.065 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A 26.61 14.785 -1.846 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A 27.778 14.336 -0.142 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A 29.119 14.247 -0.894 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A 29.081 13.127 -1.788 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A 28.171 12.837 -1.893 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A 30.277 14.076 0.079 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A 27.695 15.678 0.578 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A 27.62 16.73 -0.059 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A 27.692 15.638 1.902 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A 27.741 14.768 2.36 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A 27.627 16.854 2.696 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A 26.623 16.728 3.861 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A 26.491 18.05 4.602 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A 25.265 16.265 3.35 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A 29.01 17.193 3.24 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A 29.515 16.523 4.141 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A 29.62 18.226 2.679 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A 29.155 18.731 1.973 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A 30.947 18.648 3.092 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A 32.013 17.838 2.346 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A 33.313 18.107 2.845 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A 33.88 17.348 2.681 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A 31.142 20.139 2.836 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A 30.561 20.704 1.907 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A 31.952 20.775 3.67 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A 32.375 20.273 4.398 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A 32.229 22.195 3.536 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A 32.869 22.728 4.818 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A 32.12 22.329 5.953 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A 32.423 22.816 6.725 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A 33.135 22.468 2.339 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A 32.83 23.327 1.504 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A 12.602 2.323 13.763 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A 13.092 3.166 13.903 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A 11.416 2.082 14.565 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A 11.402 2.973 15.809 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A 10.956 4.383 15.501 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A 9.74 4.643 15.561 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A 11.813 5.222 15.18 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A 11.304 0.614 14.964 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A 11.868 0.192 15.968 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A 10.555 -0.153 14.187 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A 10.138 0.25 13.405 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A 10.358 -1.59 14.459 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A 9.171 -2.221 13.682 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A 7.854 -1.557 14.112 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A 9.098 -3.722 13.979 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A 6.663 -1.933 13.264 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A 11.649 -2.358 14.202 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A 12.223 -2.246 13.119 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A 12.097 -3.139 15.178 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A 11.566 -3.222 15.992 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A 13.337 -3.889 15.053 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A 13.891 -4.337 16.408 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A 14.333 -3.207 17.326 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A 13.217 -2.757 18.255 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A 12.935 -3.402 19.261 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A 12.585 -1.636 17.948 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A 12.862 -1.145 17.14 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A 11.874 -1.325 18.555 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A 13.245 -5.067 14.087 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A 12.572 -6.059 14.357 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A 13.939 -4.918 12.965 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A 14.404 -4.077 12.823 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A 14.03 -5.94 11.92 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A 13.705 -5.303 10.564 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A 12.306 -4.724 10.49 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A 11.063 -5.921 11.001 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A 11.259 -7.155 9.719 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A 15.463 -6.445 11.897 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A 16.378 -5.682 11.595 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A 15.67 -7.72 12.184 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A 14.906 -8.332 12.3 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A 17.021 -8.238 12.255 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A 17.433 -8.529 13.722 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A 18.857 -8.706 13.819 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A 19.065 -9.644 13.83 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A 16.72 -9.758 14.272 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A 17.237 -9.451 11.364 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A 16.389 -10.341 11.276 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A 18.378 -9.466 10.705 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A 19.014 -8.725 10.841 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A 18.755 -10.545 9.813 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A 19.011 -10.01 8.397 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A 17.749 -9.814 7.566 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A 17.998 -9.049 6.279 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A 17.861 -7.829 6.231 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A 18.374 -9.756 5.226 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A 18.474 -10.728 5.328 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A 18.546 -9.279 4.384 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A 20.01 -11.179 10.379 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A 21.06 -10.544 10.44 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A 19.883 -12.416 10.822 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A 19.016 -12.867 10.733 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A 20.986 -13.139 11.433 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A 20.499 -14.512 11.887 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A 19.28 -14.835 11.233 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A 19.103 -15.777 11.336 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A 22.207 -13.275 10.521 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A 23.343 -13.269 10.995 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A 21.986 -13.398 9.223 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A 21.066 -13.378 8.883 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A 23.089 -13.553 8.288 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A 22.762 -14.598 7.206 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A 21.834 -15.555 7.736 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A 22.172 -15.904 8.565 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A 24.03 -15.319 6.773 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A 23.453 -12.233 7.621 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A 22.638 -11.635 6.927 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A 24.677 -11.776 7.848 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A 25.269 -12.271 8.45 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A 25.151 -10.537 7.248 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A 26.211 -9.882 8.138 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A 26.357 -8.506 7.838 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A 25.825 -8.287 7.066 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A 25.712 -10.803 5.851 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A 25.514 -10.012 4.929 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A 26.403 -11.927 5.701 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A 26.527 -12.516 6.47 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A 26.993 -12.309 4.427 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A 28.272 -11.503 4.172 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A 28.94 -11.208 5.389 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A 29.696 -11.792 5.489 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A 27.3 -13.802 4.424 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A 27.653 -14.365 5.461 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A 27.15 -14.443 3.272 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A 26.857 -13.943 2.475 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A 27.418 -15.87 3.157 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A 26.23 -16.709 3.652 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A 25.019 -16.823 2.719 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A 24.196 -18.053 3.066 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A 24.157 -15.571 2.789 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A 27.78 -16.245 1.725 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A 27.239 -15.686 0.77 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A 28.698 -17.186 1.587 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A 29.096 -17.585 2.387 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A 29.144 -17.638 0.282 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A 30.67 -17.732 0.278 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A 31.118 -18.48 1.398 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A 30.54 -19.237 1.523 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A 28.537 -19.0 -0.05 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A 28.805 -19.992 0.635 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A 27.723 -19.046 -1.093 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A 27.555 -18.223 -1.608 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A 27.084 -20.286 -1.513 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A 25.577 -20.198 -1.339 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A 27.457 -20.6 -2.957 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A 27.743 -19.694 -3.735 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A 27.46 -21.875 -3.309 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A 27.176 -22.559 -2.652 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A 27.83 -22.3 -4.652 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A 28.477 -23.687 -4.591 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A 29.427 -23.772 -3.538 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A 29.955 -24.567 -3.659 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A 26.621 -22.346 -5.582 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A 25.477 -22.256 -5.137 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A 26.886 -22.478 -6.878 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A 27.817 -22.52 -7.172 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A 25.824 -22.563 -7.869 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A 26.378 -22.471 -9.309 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A 25.242 -22.384 -10.32 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A 27.313 -21.28 -9.452 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A 25.087 -23.886 -7.692 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A 25.623 -24.952 -7.997 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A 23.872 -23.806 -7.179 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A 23.499 -22.923 -6.97 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A 23.083 -24.994 -6.935 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A 22.775 -25.147 -5.459 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A 21.901 -25.925 -5.075 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A 23.501 -24.394 -4.634 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A 24.182 -23.796 -5.01 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A 23.312 -24.427 -3.185 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A 24.408 -23.616 -2.468 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A 25.653 -24.414 -2.103 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A 25.638 -25.65 -2.24 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A 26.662 -23.79 -1.673 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A 21.95 -23.841 -2.828 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A 21.485 -22.891 -3.466 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A 21.308 -24.408 -1.818 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A 21.721 -25.165 -1.355 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A 20.008 -23.923 -1.379 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A 19.161 -25.061 -0.803 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A 17.797 -24.621 -0.29 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A 16.925 -25.813 0.067 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A 15.715 -25.414 0.791 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A 15.832 -25.098 1.715 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A 14.485 -25.446 0.272 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A 14.295 -25.867 -0.976 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A 13.336 -25.894 -1.381 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A 15.108 -26.168 -1.555 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A 13.443 -25.059 1.004 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A 13.584 -24.722 1.982 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A 12.481 -25.081 0.604 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A 20.192 -22.812 -0.352 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A 20.54 -23.067 0.801 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A 19.964 -21.582 -0.779 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A 19.671 -21.446 -1.705 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A 20.127 -20.428 0.094 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A 20.48 -19.157 -0.708 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A 20.819 -18.001 0.223 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A 21.636 -19.433 -1.655 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A 18.881 -20.176 0.939 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A 17.754 -20.247 0.447 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A 19.101 -19.896 2.213 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A 20.023 -19.88 2.543 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A 18.026 -19.618 3.147 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A 17.787 -20.831 4.073 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A 17.282 -21.925 3.294 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A 16.818 -21.578 2.526 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A 16.792 -20.501 5.173 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A 18.369 -18.375 3.97 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A 19.327 -18.375 4.741 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A 17.603 -17.309 3.773 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A 16.858 -17.366 3.132 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A 17.829 -16.056 4.486 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A 17.942 -14.872 3.504 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A 19.063 -15.132 2.492 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A 18.192 -13.572 4.256 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A 19.028 -14.219 1.285 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A 16.697 -15.791 5.475 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A 15.532 -15.694 5.083 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A 17.041 -15.675 6.75 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A 17.986 -15.758 7.001 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A 16.052 -15.441 7.793 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A 16.38 -16.275 9.046 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A 17.795 -16.234 9.285 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A 18.067 -15.322 9.437 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A 15.946 -17.719 8.853 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A 15.951 -13.963 8.183 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A 16.946 -13.236 8.18 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A 14.739 -13.539 8.519 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A 13.988 -14.176 8.486 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A 14.467 -12.169 8.938 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A 13.472 -12.21 10.096 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A 12.391 -12.784 9.966 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A 13.893 -11.36 7.766 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A 13.544 -9.604 8.129 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A 13.845 -11.628 11.229 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A 14.716 -11.172 11.273 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A 12.984 -11.634 12.406 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A 13.675 -12.357 13.571 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A 12.957 -12.238 14.91 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A 13.576 -13.148 15.961 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A 13.274 -14.553 15.706 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A 12.699 -14.755 14.912 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A 13.707 -15.573 16.443 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A 14.481 -15.355 17.503 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A 14.818 -16.156 18.076 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A 14.75 -14.386 17.762 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A 13.343 -16.81 16.134 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A 12.701 -16.979 15.305 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A 13.674 -17.618 16.697 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A 12.579 -10.222 12.818 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A 13.408 -9.31 12.843 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A 11.301 -10.058 13.133 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A 10.696 -10.83 13.075 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A 10.765 -8.773 13.56 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A 9.435 -8.508 12.871 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A 10.585 -8.754 15.077 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A 10.527 -9.808 15.712 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A 10.503 -7.558 15.652 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A 10.584 -6.753 15.096 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A 10.328 -7.409 17.092 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A 10.717 -5.995 17.533 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A 10.199 -5.02 16.639 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A 9.29 -4.822 16.879 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A 8.897 -7.732 17.521 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A 8.661 -8.199 18.633 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A 7.946 -7.48 16.631 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A 8.195 -7.126 15.752 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A 6.544 -7.746 16.915 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A 5.803 -6.46 17.31 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A 5.563 -5.485 16.162 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A 4.277 -4.693 16.325 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A 4.261 -3.621 16.927 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A 3.186 -5.21 15.777 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A 3.268 -6.069 15.295 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A 2.344 -4.722 15.875 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A 5.881 -8.374 15.701 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A 6.464 -8.391 14.615 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A 4.675 -8.897 15.891 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A 4.278 -8.869 16.785 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A 3.927 -9.511 14.8 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A 2.583 -10.06 15.307 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A 1.404 -9.673 14.425 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A 1.217 -10.299 13.361 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A 0.67 -8.729 14.788 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A 3.696 -8.489 13.698 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A 3.329 -7.345 13.976 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A 3.944 -8.886 12.459 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A 4.277 -9.798 12.303 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A 3.748 -7.991 11.329 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A 5.041 -7.736 10.528 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A 5.689 -9.052 10.098 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A 6.014 -6.893 11.341 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A 6.912 -8.869 9.227 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A 2.627 -8.471 10.41 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A 2.467 -7.966 9.302 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A 1.862 -9.449 10.891 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A 2.054 -9.795 11.795 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A 0.728 -10.017 10.16 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A -0.506 -9.131 10.313 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A -0.833 -8.984 11.687 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A -0.269 -9.575 12.216 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A 1.014 -10.34 8.691 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A 0.169 -10.126 7.824 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A 2.209 -10.862 8.43 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A 2.843 -10.984 9.17 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A 2.623 -11.255 7.08 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A 1.678 -12.294 6.464 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A 1.702 -13.616 7.207 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A 2.667 -13.938 7.902 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A 0.641 -14.394 7.064 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A -0.092 -14.076 6.495 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A 0.632 -15.255 7.529 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A 2.842 -10.075 6.139 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A 2.885 -10.239 4.92 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A 2.99 -8.888 6.696 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A 2.923 -8.798 7.673 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A 3.231 -7.708 5.885 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A 2.52 -6.481 6.461 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A 1.033 -6.461 6.18 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A 0.436 -7.457 5.415 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A 0.226 -5.445 6.671 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A -0.916 -7.441 5.147 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A -1.131 -5.423 6.409 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A -1.696 -6.423 5.647 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A -3.043 -6.402 5.377 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A -3.266 -5.568 4.945 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A 4.728 -7.47 5.739 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A 5.278 -6.507 6.274 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A 5.381 -8.376 5.022 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A 4.878 -9.122 4.628 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A 6.815 -8.3 4.799 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A 7.526 -9.387 5.613 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A 9.051 -9.448 5.491 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A 9.71 -9.196 6.837 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A 9.488 -10.787 4.921 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A 7.141 -8.458 3.316 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A 6.412 -9.125 2.577 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A 8.232 -7.836 2.889 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A 8.765 -7.313 3.53 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A 8.667 -7.905 1.502 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A 8.249 -6.636 0.759 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A 8.189 -5.53 1.644 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A 7.805 -5.812 2.48 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A 10.181 -8.101 1.417 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A 10.919 -7.678 2.31 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A 10.63 -8.753 0.351 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A 9.984 -9.075 -0.318 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A 12.051 -9.006 0.139 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A 12.308 -10.499 -0.07 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A 12.171 -11.317 1.175 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A 11.083 -12.043 1.563 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A 13.159 -11.496 2.196 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A 11.334 -12.666 2.761 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A 10.707 -13.245 3.242 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A 12.602 -12.345 3.171 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A 14.463 -11.024 2.378 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A 13.3 -12.73 4.313 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A 15.154 -11.406 3.511 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A 14.573 -12.252 4.463 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A 12.559 -8.229 -1.066 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A 11.946 -8.255 -2.136 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A 13.682 -7.548 -0.891 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A 14.131 -7.581 -0.016 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A 14.268 -6.752 -1.958 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A 14.262 -5.272 -1.573 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A 12.871 -4.727 -1.333 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A 12.311 -4.727 -0.062 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A 12.112 -4.23 -2.382 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A 11.034 -4.248 0.155 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A 10.836 -3.745 -2.171 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A 10.3 -3.758 -0.903 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A 9.024 -3.281 -0.694 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A 8.826 -3.3 0.25 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A 15.68 -7.225 -2.294 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A 16.479 -7.509 -1.399 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A 15.967 -7.31 -3.587 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A 15.274 -7.061 -4.243 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A 17.266 -7.755 -4.076 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A 17.051 -8.79 -5.187 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A 18.238 -9.701 -5.466 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A 18.006 -10.602 -6.67 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A 17.377 -10.202 -7.652 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A 18.51 -11.827 -6.607 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A 19.006 -12.089 -5.793 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A 18.358 -12.434 -7.361 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A 18.052 -6.577 -4.641 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A 17.653 -5.983 -5.644 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A 19.156 -6.229 -3.993 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A 19.416 -6.722 -3.182 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A 19.992 -5.129 -4.457 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A 20.295 -4.147 -3.325 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A 21.057 -2.913 -3.784 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A 21.459 -2.002 -2.644 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A 21.728 -2.454 -1.531 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A 21.504 -0.71 -2.917 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A 21.278 -0.419 -3.823 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A 21.768 -0.091 -2.194 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A 21.291 -5.662 -5.047 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A 22.148 -6.171 -4.322 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A 21.428 -5.552 -6.36 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A 20.717 -5.125 -6.882 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A 22.622 -6.031 -7.043 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A 22.26 -6.705 -8.374 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A 21.176 -7.768 -8.244 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A 21.365 -8.914 -9.23 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A 20.326 -10.003 -8.994 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A 20.535 -11.2 -9.858 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A 20.435 -10.946 -10.858 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A 19.838 -11.937 -9.627 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A 21.492 -11.591 -9.704 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A 23.623 -4.895 -7.247 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A 23.23 -3.751 -7.48 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A 24.928 -5.198 -7.146 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A 25.999 -4.204 -7.305 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A 27.278 -5.046 -7.267 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A 26.898 -6.267 -6.505 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A 25.465 -6.541 -6.859 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A 25.918 -3.43 -8.62 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A 26.007 -4.01 -9.705 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A 25.729 -2.118 -8.508 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A 25.628 -1.725 -7.618 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A 25.655 -1.266 -9.681 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A 24.288 -1.266 -10.33 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A 24.104 -0.691 -11.403 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A 23.323 -1.905 -9.686 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A 23.519 -2.336 -8.824 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A 21.976 -1.975 -10.222 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A 21.688 -3.378 -10.766 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A 22.474 -3.702 -12.028 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A 22.584 -5.197 -12.273 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A 23.546 -5.481 -13.417 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A 23.637 -6.933 -13.732 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A 23.96 -7.461 -12.897 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A 24.312 -7.087 -14.508 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A 22.706 -7.294 -14.022 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A 20.946 -1.556 -9.183 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A 21.25 -1.469 -7.993 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A 19.736 -1.284 -9.646 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A 19.562 -1.374 -10.603 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A 18.654 -0.863 -8.77 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A 17.534 -0.238 -9.588 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A 18.121 -2.03 -7.949 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A 18.342 -3.197 -8.285 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A 17.421 -1.704 -6.874 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A 17.28 -0.758 -6.668 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A 16.841 -2.709 -6.0 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A 16.519 -2.118 -4.609 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A 16.233 -3.223 -3.606 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A 17.652 -1.227 -4.12 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A 15.554 -3.235 -6.623 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A 14.729 -2.459 -7.099 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A 15.388 -4.546 -6.64 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A 16.084 -5.126 -6.257 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A 14.195 -5.142 -7.218 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A 14.561 -6.013 -8.423 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A 13.359 -6.614 -9.138 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A 13.72 -7.901 -9.862 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A 14.595 -7.632 -11.074 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A 14.904 -8.884 -11.818 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A 15.428 -8.661 -12.688 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A 14.022 -9.375 -12.073 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A 15.481 -9.516 -11.228 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A 13.44 -5.976 -6.193 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A 14.046 -6.695 -5.397 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A 12.12 -5.863 -6.209 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A 11.701 -5.247 -6.846 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A 11.277 -6.629 -5.307 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A 9.865 -6.033 -5.272 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A 8.809 -6.81 -4.478 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A 9.123 -6.79 -2.99 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A 7.422 -6.247 -4.738 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A 11.22 -8.077 -5.78 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A 11.073 -8.34 -6.973 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A 11.366 -9.01 -4.854 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A 11.509 -8.741 -3.918 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A 11.326 -10.424 -5.195 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A 12.528 -11.157 -4.599 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A 13.911 -10.652 -5.001 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A 14.983 -11.44 -4.269 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A 14.105 -10.751 -6.507 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A 10.049 -11.063 -4.68 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A 9.251 -11.604 -5.445 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A 9.86 -10.987 -3.372 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A 10.519 -10.517 -2.822 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A 8.695 -11.569 -2.732 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A 9.099 -12.743 -1.809 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A 9.793 -13.856 -2.602 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A 7.893 -13.29 -1.059 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A 8.877 -14.607 -3.544 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A 7.964 -10.525 -1.901 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A 8.583 -9.771 -1.149 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A 6.654 -10.477 -2.052 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A 6.223 -11.094 -2.691 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A 5.824 -9.556 -1.299 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A 5.287 -8.424 -2.187 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A 4.491 -8.877 -3.392 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A 3.109 -9.004 -3.331 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A 5.122 -9.175 -4.592 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A 2.38 -9.418 -4.43 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A 4.402 -9.588 -5.695 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A 3.033 -9.709 -5.609 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A 2.314 -10.129 -6.704 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A 2.827 -10.786 -7.187 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A 4.689 -10.332 -0.646 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A 4.331 -11.41 -1.112 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A 4.151 -9.803 0.444 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A 4.502 -8.953 0.782 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A 3.058 -10.456 1.166 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A 1.798 -10.562 0.295 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A 0.502 -10.305 1.037 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A 0.008 -11.221 1.958 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A -0.232 -9.147 0.81 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A -1.178 -10.991 2.63 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A -1.418 -8.908 1.479 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A -1.887 -9.834 2.387 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A -3.069 -9.604 3.053 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A -3.652 -9.067 2.505 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A 3.493 -11.831 1.675 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A 2.721 -12.792 1.657 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A 4.754 -11.911 2.087 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A 5.316 -11.111 2.031 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A 5.336 -13.135 2.631 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A 4.52 -13.7 3.814 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A 4.495 -12.734 4.87 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A 4.312 -13.178 5.702 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A 5.134 -14.991 4.335 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A 5.623 -14.233 1.597 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A 6.744 -14.735 1.537 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A 4.638 -14.604 0.783 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A 3.766 -14.153 0.833 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A 4.845 -15.682 -0.182 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A 4.144 -16.954 0.301 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A 3.075 -16.636 1.177 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A 3.399 -16.069 1.88 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A 4.419 -15.35 -1.614 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A 4.413 -16.229 -2.476 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A 4.079 -14.101 -1.889 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A 4.128 -13.414 -1.19 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A 3.664 -13.733 -3.237 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A 2.558 -12.675 -3.23 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A 1.238 -13.163 -2.652 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A 0.094 -12.222 -3.0 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A -1.24 -12.768 -2.514 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A -2.39 -11.958 -3.007 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A -2.359 -11.887 -4.044 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A -2.353 -11.0 -2.604 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A -3.287 -12.404 -2.726 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A 4.857 -13.3 -4.086 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A 5.557 -12.342 -3.754 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A 5.087 -14.031 -5.168 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A 4.493 -14.783 -5.363 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A 6.194 -13.757 -6.078 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A 6.48 -15.003 -6.925 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A 7.675 -14.934 -7.879 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A 8.984 -14.948 -7.106 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A 7.627 -16.082 -8.875 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A 5.891 -12.565 -6.984 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A 4.746 -12.36 -7.397 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A 6.921 -11.779 -7.278 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A 7.804 -11.992 -6.903 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A 6.784 -10.61 -8.138 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A 7.807 -9.535 -7.735 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A 7.747 -8.264 -8.536 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A 6.55 -7.729 -8.954 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A 8.762 -7.473 -8.968 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A 6.859 -6.633 -9.624 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A 8.182 -6.439 -9.658 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A 8.652 -5.695 -10.092 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A 6.956 -10.999 -9.607 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A 7.641 -11.971 -9.929 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A 6.326 -10.237 -10.49 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A 5.81 -9.469 -10.169 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A 6.404 -10.491 -11.919 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A 5.347 -9.666 -12.66 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A 4.782 -10.399 -13.734 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A 3.825 -10.358 -13.679 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A 7.799 -10.153 -12.438 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A 8.269 -9.024 -12.296 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A 8.461 -11.141 -13.024 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A 8.04 -12.022 -13.1 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A 9.795 -10.93 -13.548 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A 10.845 -11.624 -12.706 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A 12.042 -11.548 -12.996 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A 10.395 -12.282 -11.648 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A 9.432 -12.279 -11.456 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A 11.285 -13.007 -10.756 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A 11.012 -12.641 -9.278 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A 12.034 -13.29 -8.358 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A 11.009 -11.131 -9.09 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A 11.092 -14.508 -10.954 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A 9.961 -14.992 -10.977 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A 12.192 -15.259 -11.139 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A 12.132 -16.711 -11.335 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A 13.6 -17.12 -11.514 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A 14.39 -15.987 -10.951 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A 13.571 -14.752 -11.185 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A 11.521 -17.432 -10.133 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A 11.627 -16.969 -8.996 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A 10.924 -18.591 -10.391 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A 10.907 -18.924 -11.313 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A 10.278 -19.388 -9.354 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A 9.378 -20.43 -10.017 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A 9.869 -20.758 -11.309 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A 9.612 -21.659 -11.528 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A 11.281 -20.071 -8.419 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A 10.933 -21.001 -7.694 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A 12.525 -19.609 -8.435 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A 12.748 -18.862 -9.024 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A 13.55 -20.176 -7.574 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A 14.915 -20.258 -8.277 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A 15.58 -18.924 -8.587 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A 16.774 -19.125 -9.513 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A 17.599 -17.924 -9.646 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A 17.861 -17.455 -8.811 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A 18.06 -17.45 -10.808 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A 17.78 -18.068 -11.953 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A 18.148 -17.687 -12.853 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A 17.204 -18.932 -11.956 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A 18.806 -16.357 -10.824 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A 19.037 -15.862 -9.923 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A 19.19 -15.985 -11.733 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A 13.628 -19.402 -6.264 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A 14.31 -19.808 -5.325 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A 12.904 -18.289 -6.213 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A 12.372 -18.032 -6.995 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A 12.856 -17.446 -5.028 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A 12.997 -15.97 -5.413 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A 14.375 -15.572 -5.859 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A 15.333 -15.192 -4.933 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A 14.711 -15.567 -7.203 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A 16.599 -14.816 -5.339 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A 15.975 -15.193 -7.615 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A 16.92 -14.817 -6.681 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A 11.529 -17.658 -4.311 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A 10.478 -17.268 -4.813 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A 11.575 -18.282 -3.148 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A 12.446 -18.557 -2.781 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A 10.368 -18.546 -2.382 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A 10.194 -20.052 -2.17 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A 11.399 -20.748 -2.451 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A 11.911 -20.248 -3.094 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A 10.401 -17.818 -1.044 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A 11.47 -17.579 -0.483 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A 9.23 -17.464 -0.54 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A 8.41 -17.681 -1.028 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A 9.148 -16.772 0.725 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A 8.211 -17.475 1.681 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A 7.176 -17.995 1.268 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A 8.579 -17.508 2.951 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A 9.425 -17.08 3.219 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A 7.763 -18.151 3.968 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A 8.147 -19.628 4.099 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A 9.438 -19.864 3.563 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A 9.719 -19.092 3.064 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A 7.917 -17.436 5.305 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A 8.762 -16.55 5.448 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A 7.095 -17.809 6.273 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A 6.422 -18.498 6.096 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A 7.165 -17.195 7.58 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A 5.801 -16.778 8.083 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A 4.843 -16.725 7.312 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A 5.716 -16.473 9.37 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A 6.526 -16.517 9.927 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A 4.46 -16.066 9.978 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A 3.526 -17.273 10.106 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A 4.247 -18.429 10.499 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A 4.939 -18.178 11.117 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A 4.693 -15.438 11.347 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A 5.473 -15.953 12.153 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A 4.031 -14.316 11.594 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A 3.468 -13.928 10.893 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A 4.154 -13.641 12.87 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A 5.382 -12.761 12.957 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A 5.35 -11.599 12.549 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A 6.463 -13.316 13.484 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A 6.423 -14.246 13.787 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A 7.706 -12.577 13.646 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A 8.149 -12.599 15.118 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A 7.829 -13.879 15.687 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A 8.637 -14.395 15.786 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A 7.445 -11.509 15.907 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A 8.834 -13.157 12.8 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A 9.715 -12.426 12.347 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A 8.804 -14.466 12.583 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A 8.062 -14.998 12.937 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A 9.854 -15.126 11.816 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A 10.258 -16.454 12.453 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A 11.244 -16.257 13.583 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A 11.883 -15.188 13.634 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A 11.388 -17.166 14.425 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A 9.489 -15.307 10.354 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A 8.455 -15.892 10.023 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A 10.341 -14.776 9.485 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A 11.131 -14.297 9.826 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A 10.146 -14.866 8.045 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A 9.679 -13.521 7.485 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A 8.284 -13.178 7.95 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A 7.18 -13.487 7.172 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A 8.068 -12.586 9.188 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A 5.902 -13.217 7.612 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A 6.792 -12.304 9.631 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A 5.713 -12.627 8.84 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A 4.436 -12.37 9.281 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A 3.827 -12.999 8.867 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A 11.427 -15.345 7.375 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A 12.526 -15.096 7.874 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A 11.298 -16.044 6.258 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A 10.399 -16.208 5.886 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A 12.462 -16.581 5.575 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A 12.72 -18.028 6.046 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A 12.718 -18.072 7.478 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A 12.645 -17.176 7.825 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A 14.053 -18.541 5.532 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A 12.318 -16.58 4.054 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A 11.25 -16.872 3.512 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A 13.41 -16.236 3.383 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A 14.214 -15.978 3.891 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A 13.473 -16.233 1.93 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A 14.106 -14.933 1.428 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A 14.348 -14.829 -0.08 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A 13.042 -14.604 -0.826 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A 15.344 -13.724 -0.388 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A 14.335 -17.416 1.511 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A 15.466 -17.554 1.978 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A 13.809 -18.273 0.657 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A 12.909 -18.106 0.289 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A 14.547 -19.45 0.235 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A 13.823 -20.737 0.672 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A 13.328 -20.571 2.007 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A 13.201 -19.634 2.183 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A 14.777 -21.921 0.642 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A 14.779 -19.494 -1.272 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A 13.895 -19.171 -2.063 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A 15.985 -19.884 -1.652 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A 16.658 -20.091 -0.963 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A 16.352 -20.018 -3.05 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A 17.617 -19.198 -3.387 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A 17.46 -17.754 -2.893 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A 17.885 -19.223 -4.887 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A 18.706 -16.907 -3.045 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A 16.611 -21.495 -3.332 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A 17.517 -22.088 -2.745 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A 15.795 -22.09 -4.197 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A 15.089 -21.561 -4.632 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A 15.928 -23.506 -4.528 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A 14.806 -23.953 -5.471 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A 14.516 -22.954 -6.434 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A 13.673 -23.155 -6.857 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A 17.296 -23.825 -5.12 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A 18.028 -24.661 -4.596 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A 17.629 -23.15 -6.205 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A 17.001 -22.495 -6.571 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A 18.903 -23.348 -6.867 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A 18.7 -24.078 -8.2 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A 19.937 -24.369 -8.829 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A 20.322 -23.555 -9.174 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A 19.563 -22.001 -7.098 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A 19.14 -21.237 -7.968 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A 20.57 -21.697 -6.292 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A 20.841 -22.337 -5.597 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A 21.283 -20.439 -6.414 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A 22.25 -20.251 -5.246 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A 23.133 -19.006 -5.322 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A 22.304 -17.752 -5.119 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A 24.264 -19.078 -4.313 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A 22.057 -20.384 -7.72 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A 22.855 -21.275 -8.012 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A 21.817 -19.347 -8.502 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A 21.165 -18.669 -8.22 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A 22.51 -19.186 -9.764 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A 21.578 -18.65 -10.846 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A 20.552 -19.664 -11.33 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A 21.183 -20.924 -11.889 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A 21.369 -21.91 -11.179 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A 21.517 -20.899 -13.17 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A 21.342 -20.079 -13.677 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A 21.927 -21.7 -13.555 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A 23.742 -18.306 -9.591 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A 23.993 -17.785 -8.506 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A 24.497 -18.126 -10.663 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A 24.217 -18.519 -11.515 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A 25.724 -17.342 -10.608 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A 26.667 -17.73 -11.748 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A 26.104 -17.479 -13.137 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A 27.172 -17.521 -14.209 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A 27.427 -18.561 -14.81 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A 27.811 -16.387 -14.447 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A 27.561 -15.597 -13.925 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A 28.508 -16.386 -15.134 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A 25.475 -15.836 -10.614 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A 26.303 -15.067 -10.129 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A 24.346 -15.411 -11.156 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A 23.704 -16.063 -11.532 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A 24.035 -13.993 -11.224 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A 23.324 -13.649 -12.543 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A 21.816 -13.892 -12.554 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A 21.431 -15.352 -12.721 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A 22.324 -16.223 -12.653 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A 20.225 -15.629 -12.909 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A 23.209 -13.535 -10.028 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A 22.862 -12.357 -9.919 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A 22.927 -14.455 -9.114 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A 23.272 -15.366 -9.229 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A 22.115 -14.144 -7.938 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A 21.369 -15.376 -7.43 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A 20.03 -15.567 -8.11 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A 19.552 -14.618 -8.778 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A 19.451 -16.668 -7.995 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A 22.906 -13.485 -6.814 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A 22.414 -13.366 -5.69 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A 24.126 -13.06 -7.109 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A 24.476 -13.197 -8.012 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A 24.952 -12.39 -6.113 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A 26.434 -12.365 -6.525 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A 26.754 -11.538 -7.742 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A 27.455 -10.349 -7.62 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A 26.359 -11.946 -9.005 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A 27.754 -9.584 -8.731 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A 26.653 -11.186 -10.121 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A 27.353 -10.004 -9.984 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A 24.413 -10.983 -5.864 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A 24.375 -10.149 -6.774 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A 23.966 -10.733 -4.639 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A 24.022 -11.436 -3.955 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A 23.404 -9.439 -4.279 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A 22.108 -9.214 -5.045 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A 23.122 -9.37 -2.786 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A 23.314 -10.347 -2.06 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A 22.668 -8.21 -2.338 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A 22.559 -7.464 -2.968 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A 22.327 -8.006 -0.942 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A 22.861 -6.655 -0.432 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A 24.151 -6.402 -1.012 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A 24.196 -5.485 -1.293 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A 22.993 -6.677 1.084 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A 20.808 -8.052 -0.795 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A 20.087 -7.331 -1.489 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A 20.327 -8.914 0.087 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A 20.955 -9.458 0.615 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A 18.895 -9.077 0.295 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A 18.533 -10.565 0.31 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A 18.874 -11.277 -0.982 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A 17.89 -11.573 -1.912 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A 20.185 -11.638 -1.279 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A 18.199 -12.207 -3.099 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A 20.501 -12.275 -2.463 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A 19.504 -12.555 -3.37 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A 19.811 -13.173 -4.56 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A 20.678 -13.593 -4.494 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A 18.419 -8.388 1.568 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A 18.988 -8.585 2.644 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A 17.372 -7.582 1.433 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A 16.964 -7.478 0.544 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A 16.804 -6.849 2.56 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A 16.915 -5.337 2.323 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A 18.315 -4.807 2.189 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A 18.994 -4.324 3.294 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A 18.946 -4.779 0.956 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A 20.276 -3.823 3.174 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A 20.228 -4.282 0.828 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A 20.894 -3.802 1.939 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A 15.329 -7.197 2.739 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A 14.638 -7.515 1.769 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A 14.855 -7.138 3.977 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A 15.463 -6.91 4.711 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A 13.454 -7.411 4.281 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A 12.792 -6.156 4.848 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A 13.374 -5.472 5.687 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A 13.317 -8.59 5.256 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A 14.494 -8.577 6.651 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A 11.594 -5.844 4.371 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A 11.185 -6.425 3.692 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A 10.865 -4.664 4.829 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A 10.626 -3.706 3.654 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A 9.584 -2.6 3.867 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A 10.144 -1.481 4.729 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A 9.089 -2.06 2.535 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A 9.529 -5.053 5.447 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A 8.87 -5.981 4.975 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A 9.138 -4.347 6.502 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A 9.714 -3.624 6.834 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A 7.87 -4.609 7.171 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A 8.066 -4.895 8.669 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A 8.695 -3.768 9.485 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A 7.688 -2.734 9.962 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A 6.491 -3.01 10.061 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A 8.171 -1.546 10.295 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A 9.141 -1.403 10.224 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A 7.541 -0.854 10.595 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A 6.896 -3.456 6.95 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A 7.308 -2.305 6.803 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A 5.61 -3.771 6.917 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A 5.34 -4.711 7.023 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A 4.6 -2.752 6.716 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A 3.489 -2.838 7.74 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A 2.333 -2.567 7.433 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A 3.846 -3.206 8.963 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A 4.794 -3.38 9.152 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A 2.872 -3.336 10.037 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A 3.428 -4.246 11.137 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A 2.513 -4.409 12.341 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A 1.583 -5.594 12.165 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A 0.536 -5.64 13.259 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A -0.27 -6.883 13.207 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A 0.195 -7.639 13.765 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A -0.366 -7.209 12.223 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A -1.215 -6.717 13.597 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A 2.537 -1.973 10.625 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A 1.394 -1.527 10.601 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A 3.549 -1.306 11.149 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A 4.45 -1.691 11.11 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A 3.358 -0.003 11.756 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A 3.338 -0.127 13.284 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A 3.097 1.187 14.016 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A 3.085 0.989 15.809 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A 4.836 0.784 16.138 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A 4.454 0.953 11.32 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A 5.587 0.54 11.08 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A 4.096 2.223 11.203 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A 3.166 2.474 11.39 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A 5.04 3.255 10.81 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A 4.284 4.549 10.488 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A 3.496 4.55 9.177 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A 2.457 5.661 9.171 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A 4.441 4.697 7.994 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A 6.039 3.497 11.935 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A 5.678 3.431 13.111 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A 7.307 3.765 11.598 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A 7.773 3.836 10.214 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A 9.035 4.686 10.344 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A 9.59 4.312 11.672 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A 8.404 4.022 12.558 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A 8.141 2.462 9.658 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A 8.426 1.527 10.411 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A 8.123 2.34 8.338 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A 7.877 3.111 7.787 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A 8.473 1.087 7.687 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A 7.987 1.09 6.234 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A 6.502 1.278 6.109 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A 5.529 0.537 6.717 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A 5.821 2.27 5.332 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A 4.287 1.005 6.368 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A 3.429 0.635 6.674 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A 4.438 2.069 5.519 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A 6.243 3.309 4.495 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A 3.478 2.868 4.903 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A 5.287 4.098 3.885 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A 3.921 3.874 4.091 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A 9.986 0.896 7.76 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A 10.748 1.718 7.248 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A 10.418 -0.173 8.405 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A 9.77 -0.804 8.771 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A 11.838 -0.435 8.575 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A 12.18 -0.671 10.056 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A 11.095 -1.357 10.699 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A 11.378 -1.642 11.579 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A 12.424 0.651 10.765 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A 12.339 -1.611 7.745 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A 11.592 -2.546 7.44 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A 13.615 -1.542 7.392 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A 14.141 -0.77 7.679 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A 14.275 -2.577 6.615 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A 15.052 -1.946 5.451 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A 14.204 -1.329 4.373 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A 13.747 -0.025 4.487 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A 13.877 -2.052 3.239 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A 12.979 0.544 3.489 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A 13.108 -1.49 2.238 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A 12.659 -0.189 2.363 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A 15.264 -3.306 7.514 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A 15.598 -2.819 8.595 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A 15.72 -4.468 7.075 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A 15.391 -4.822 6.224 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A 16.684 -5.223 7.849 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A 18.102 -4.762 7.574 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A 18.32 -3.886 6.733 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A 19.066 -5.345 8.278 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A 18.828 -6.029 8.942 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A 20.47 -4.987 8.098 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A 21.359 -5.686 9.132 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A 21.054 -5.323 10.578 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A 20.141 -6.328 11.249 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A 19.291 -6.935 10.605 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A 20.316 -6.514 12.548 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A 21.016 -5.999 12.998 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A 19.738 -7.167 13.008 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A 20.945 -5.331 6.691 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A 21.71 -4.583 6.081 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A 20.478 -6.46 6.179 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A 19.86 -7.008 6.707 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A 20.859 -6.882 4.852 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A 21.756 -8.101 4.853 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A 22.702 -8.192 5.634 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A 21.443 -9.045 3.983 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A 20.654 -8.922 3.411 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A 22.222 -10.261 3.852 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A 21.326 -11.509 3.979 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A 20.623 -11.467 5.228 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A 21.263 -11.355 5.949 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A 22.158 -12.781 3.915 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A 22.918 -10.278 2.497 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A 22.269 -10.413 1.458 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A 24.231 -10.108 2.51 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A 24.691 -9.981 3.373 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A 25.01 -10.107 1.283 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A 26.287 -9.283 1.456 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A 27.023 -9.005 0.156 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A 28.232 -8.115 0.383 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A 28.946 -7.815 -0.924 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A 30.128 -6.934 -0.721 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A 29.834 -6.038 -0.282 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A 30.581 -6.728 -1.633 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A 30.819 -7.401 -0.1 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A 25.345 -11.532 0.86 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A 26.061 -12.251 1.56 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A 24.817 -11.936 -0.281 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A 24.254 -11.315 -0.797 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A 25.047 -13.272 -0.8 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A 23.761 -13.812 -1.425 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A 23.804 -15.239 -1.97 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A 24.297 -16.211 -0.909 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A 22.426 -15.644 -2.46 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A 26.179 -13.271 -1.821 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A 26.17 -12.487 -2.771 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A 27.151 -14.143 -1.61 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A 27.102 -14.735 -0.825 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A 28.294 -14.254 -2.501 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A 29.585 -14.122 -1.696 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A 30.849 -14.085 -2.535 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A 32.092 -14.238 -1.689 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A 32.538 -15.389 -1.499 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A 32.609 -13.209 -1.206 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A 28.264 -15.594 -3.232 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A 27.794 -16.597 -2.686 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A 28.763 -15.606 -4.463 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A 29.142 -14.783 -4.833 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A 28.786 -16.822 -5.265 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A 28.517 -16.542 -6.761 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A 27.229 -15.731 -6.938 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A 28.444 -17.843 -7.551 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A 25.997 -16.375 -6.336 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A 30.12 -17.543 -5.108 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A 31.141 -17.118 -5.648 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A 30.091 -18.635 -4.364 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A 29.23 -18.922 -3.983 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A 31.277 -19.438 -4.104 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A 30.931 -20.511 -3.069 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A 32.119 -21.242 -2.462 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A 31.671 -22.512 -1.746 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A 30.527 -22.24 -0.775 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A 29.531 -23.353 -0.746 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A 29.131 -23.505 -1.7 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A 28.753 -23.123 -0.096 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A 29.982 -24.232 -0.428 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A 31.771 -20.1 -5.387 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A 31.12 -21.005 -5.916 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B -11.443 6.884 16.219 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B -11.595 6.107 16.8 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B -12.396 7.161 15.157 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B -11.897 6.626 13.793 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B -11.832 5.105 13.778 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B -12.747 7.149 12.646 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B -13.765 6.568 15.5 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B -13.857 5.517 16.136 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B -14.821 7.256 15.098 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B -14.687 8.082 14.589 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B -16.176 6.797 15.369 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B -17.131 7.991 15.477 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B -16.714 9.021 16.517 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B -17.439 10.344 16.319 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B -18.68 10.426 17.092 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B -18.762 9.835 17.874 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B -19.689 11.251 16.798 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B -19.607 12.06 15.742 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B -18.753 12.055 15.144 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B -20.393 12.703 15.509 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B -20.777 11.271 17.563 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B -21.568 11.911 17.336 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B -20.845 10.648 18.397 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B -16.634 5.838 14.278 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B -16.712 6.213 13.109 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B -16.909 4.601 14.661 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B -16.824 4.361 15.606 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B -17.351 3.588 13.715 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B -16.319 2.465 13.63 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B -15.009 2.992 13.498 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B -14.816 3.555 14.256 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B -18.711 3.029 14.122 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B -18.968 2.797 15.304 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B -19.578 2.822 13.144 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B -19.313 3.029 12.218 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B -20.909 2.299 13.397 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B -21.963 3.321 12.971 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B -23.278 3.299 13.751 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B -23.024 3.53 15.234 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B -24.235 4.346 13.203 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B -21.117 0.982 12.658 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B -20.727 0.842 11.502 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B -21.724 0.023 13.339 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B -22.012 0.2 14.256 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B -21.98 -1.287 12.754 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B -21.855 -2.378 13.817 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B -20.414 -2.682 14.159 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B -19.712 -3.317 13.386 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B -19.962 -2.232 15.321 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B -20.575 -1.73 15.895 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B -19.03 -2.426 15.557 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B -23.358 -1.341 12.112 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B -24.368 -1.091 12.772 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B -23.399 -1.668 10.828 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B -22.558 -1.861 10.348 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B -24.661 -1.741 10.109 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B -25.049 -0.345 9.619 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B -23.838 0.398 8.5 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B -23.045 -0.572 8.062 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B -24.579 -2.686 8.916 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B -23.493 -2.964 8.399 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B -25.733 -3.179 8.49 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B -26.56 -2.94 8.969 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B -25.82 -4.064 7.339 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B -26.783 -5.231 7.615 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B -28.026 -4.724 8.126 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B -28.327 -3.999 7.566 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B -26.172 -6.189 8.626 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B -26.324 -3.27 6.139 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B -27.092 -2.319 6.305 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B -25.902 -3.652 4.943 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B -25.307 -4.424 4.864 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B -26.312 -2.944 3.74 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B -25.089 -2.43 2.978 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B -25.019 -0.916 2.771 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B -24.804 -0.204 4.096 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B -23.923 -0.557 1.784 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B -27.17 -3.812 2.826 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B -26.903 -5.005 2.645 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B -28.219 -3.203 2.276 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B -28.396 -2.265 2.5 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B -29.128 -3.873 1.359 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B -30.326 -4.435 2.125 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B -30.543 -5.925 1.941 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B -30.335 -6.672 3.242 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B -31.508 -6.585 4.117 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B -32.383 -6.616 3.676 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B -31.452 -6.46 5.44 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B -30.278 -6.42 6.034 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B -29.407 -6.491 5.467 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B -30.209 -6.312 7.07 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B -32.576 -6.381 6.154 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B -32.529 -6.287 7.193 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B -33.509 -6.417 5.676 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B -29.6 -2.856 0.323 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B -29.819 -1.692 0.655 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B -29.747 -3.279 -0.919 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B -29.596 -4.226 -1.125 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B -30.171 -2.368 -1.984 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B -29.637 -2.791 -3.365 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B -30.166 -4.117 -3.884 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B -29.612 -4.626 -4.887 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B -31.128 -4.654 -3.303 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B -31.685 -2.161 -1.992 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B -32.399 -2.722 -1.161 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B -32.167 -1.345 -2.924 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B -31.545 -0.91 -3.55 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B -33.594 -1.054 -3.034 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B -33.822 0.126 -3.973 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B -32.854 0.151 -5.005 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B -32.543 1.064 -5.13 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B -34.405 -2.261 -3.501 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B -35.636 -2.237 -3.479 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B -33.715 -3.307 -3.934 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B -32.735 -3.267 -3.934 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B -34.376 -4.52 -4.388 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B -33.634 -5.134 -5.581 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B -33.865 -4.412 -6.901 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B -34.861 -5.126 -7.795 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B -34.5 -6.024 -8.55 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B -36.125 -4.732 -7.715 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B -36.347 -4.01 -7.09 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B -36.78 -5.176 -8.289 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B -34.451 -5.521 -3.245 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B -35.063 -6.58 -3.38 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B -33.825 -5.155 -2.125 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B -33.372 -4.283 -2.11 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B -33.779 -5.98 -0.917 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B -35.165 -6.496 -0.502 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B -35.668 -5.951 0.828 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B -35.766 -4.436 0.854 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B -35.987 -3.793 -0.168 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B -35.61 -3.856 2.036 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B -35.445 -4.427 2.811 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B -35.67 -2.88 2.08 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B -32.764 -7.115 -1.038 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B -32.96 -8.2 -0.489 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B -31.68 -6.859 -1.766 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B -31.588 -5.975 -2.202 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B -30.622 -7.849 -1.939 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B -30.014 -7.779 -3.343 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B -31.014 -7.98 -4.47 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B -30.359 -8.608 -5.694 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B -29.298 -7.702 -6.303 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B -29.871 -6.426 -6.808 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B -29.86 -5.701 -6.051 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B -30.851 -6.572 -7.118 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B -29.311 -6.078 -7.616 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B -29.532 -7.645 -0.896 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B -28.981 -6.55 -0.768 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B -29.231 -8.7 -0.157 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B -29.696 -9.547 -0.324 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B -28.22 -8.65 0.884 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B -28.502 -9.738 1.922 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B -29.882 -9.773 2.253 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B -29.998 -10.222 3.099 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B -26.825 -8.832 0.297 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B -26.646 -9.538 -0.699 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B -25.845 -8.182 0.91 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B -26.054 -7.628 1.69 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B -24.466 -8.274 0.458 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B -23.748 -6.932 0.632 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B -23.899 -5.922 -0.511 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B -25.313 -5.362 -0.565 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B -22.881 -4.799 -0.373 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B -23.732 -9.368 1.221 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B -23.668 -9.344 2.452 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B -23.193 -10.331 0.488 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B -23.281 -10.293 -0.493 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B -22.469 -11.441 1.091 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B -23.224 -12.777 0.914 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B -24.608 -12.702 1.54 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B -23.316 -13.161 -0.556 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B -21.069 -11.579 0.498 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B -20.735 -10.926 -0.494 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B -20.26 -12.43 1.115 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B -20.59 -12.911 1.902 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B -18.899 -12.679 0.652 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B -17.969 -12.946 1.843 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B -17.53 -11.697 2.593 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B -16.12 -10.87 1.827 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B -14.79 -11.993 2.252 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B -18.876 -13.871 -0.301 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B -19.344 -14.955 0.041 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B -18.337 -13.658 -1.494 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B -17.985 -12.764 -1.704 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B -18.253 -14.707 -2.503 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B -18.837 -14.193 -3.825 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B -18.649 -15.119 -4.891 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B -17.808 -15.583 -4.769 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B -16.806 -15.128 -2.707 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B -16.526 -16.233 -3.164 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B -15.901 -14.228 -2.383 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B -16.193 -13.36 -2.036 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B -14.492 -14.497 -2.522 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B -13.721 -13.777 -1.446 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B -14.293 -12.946 -0.746 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B -12.419 -14.059 -1.296 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B -11.581 -13.419 -0.273 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B -10.174 -13.973 -0.543 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B -10.239 -14.59 -1.902 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B -11.662 -15.027 -2.102 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B -11.59 -11.894 -0.382 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B -11.429 -11.189 0.613 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B -11.786 -11.398 -1.6 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B -11.911 -12.016 -2.346 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B -11.827 -9.963 -1.858 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B -10.507 -9.496 -2.498 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B -9.237 -9.969 -1.816 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B -8.437 -10.946 -2.398 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B -8.831 -9.429 -0.604 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B -7.27 -11.371 -1.79 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B -7.667 -9.849 0.012 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B -6.89 -10.819 -0.585 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B -5.725 -11.233 0.023 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B -5.817 -11.145 0.98 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B -12.972 -9.64 -2.821 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B -12.853 -8.737 -3.646 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B -14.085 -10.364 -2.71 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B -14.159 -11.032 -1.996 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B -15.215 -10.149 -3.613 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B -15.149 -11.124 -4.793 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B -15.883 -10.637 -6.034 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B -17.055 -11.513 -6.407 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B -18.013 -11.614 -5.617 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B -17.029 -12.1 -7.504 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B -16.561 -10.272 -2.9 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B -16.818 -11.251 -2.192 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B -17.414 -9.274 -3.109 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B -17.146 -8.543 -3.7 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B -18.743 -9.24 -2.508 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B -18.974 -7.899 -1.805 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B -18.098 -7.594 -0.589 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B -18.203 -6.121 -0.224 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B -18.503 -8.462 0.592 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B -19.813 -9.423 -3.579 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B -19.656 -8.957 -4.708 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B -20.905 -10.076 -3.211 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B -20.979 -10.398 -2.284 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B -22.007 -10.316 -4.133 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B -22.008 -11.769 -4.611 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B -21.118 -12.032 -5.813 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B -21.265 -13.465 -6.299 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B -20.563 -13.678 -7.63 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B -19.098 -13.478 -7.527 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B -18.623 -13.827 -8.379 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B -18.721 -13.984 -6.702 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B -18.87 -12.46 -7.417 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B -23.334 -10.003 -3.462 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B -23.457 -10.113 -2.243 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B -24.318 -9.611 -4.254 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B -24.156 -9.538 -5.224 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B -25.633 -9.285 -3.727 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B -26.003 -7.852 -4.073 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B -26.687 -10.251 -4.254 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B -26.733 -10.542 -5.452 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B -27.519 -10.752 -3.352 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B -27.416 -10.492 -2.41 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B -28.583 -11.68 -3.712 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B -28.06 -13.12 -3.804 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B -27.932 -13.89 -2.486 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B -27.833 -15.385 -2.75 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B -26.728 -13.404 -1.697 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B -29.724 -11.594 -2.705 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B -29.547 -11.083 -1.598 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B -30.889 -12.079 -3.097 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B -30.968 -12.458 -4.009 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B -32.063 -12.06 -2.235 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B -33.333 -12.237 -3.065 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B -33.873 -10.961 -3.618 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B -33.595 -10.509 -4.886 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B -33.003 -10.96 -5.555 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B -34.685 -10.033 -3.064 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B -34.21 -9.366 -5.095 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B -34.876 -9.058 -3.998 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B -35.392 -8.226 -3.868 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B -32.004 -13.138 -1.161 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B -32.114 -14.328 -1.454 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B -31.844 -12.712 0.084 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B -31.766 -11.75 0.254 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B -31.789 -13.632 1.21 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B -30.479 -13.46 1.983 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B -29.215 -14.014 1.326 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B -28.002 -13.728 2.195 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B -29.351 -15.507 1.073 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B -32.959 -13.372 2.148 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B -33.508 -12.27 2.171 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B -33.34 -14.386 2.911 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B -32.872 -15.246 2.833 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B -34.433 -14.265 3.864 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B -35.79 -14.351 3.156 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B -36.937 -13.726 3.938 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B -38.293 -14.07 3.359 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B -38.913 -15.056 3.742 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B -38.762 -13.252 2.429 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B -38.215 -12.483 2.173 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B -39.636 -13.455 2.038 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B -34.317 -15.365 4.908 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B -33.542 -16.304 4.738 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B -35.078 -15.242 5.985 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B -35.67 -14.468 6.068 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B -35.043 -16.238 7.034 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B -33.703 -16.292 7.741 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B -33.079 -15.26 7.986 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B -33.254 -17.503 8.039 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B -33.785 -18.282 7.78 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B -31.992 -17.709 8.738 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B -31.935 -19.121 9.335 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B -31.006 -20.08 8.605 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B -31.377 -21.531 8.818 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B -32.547 -21.87 8.979 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B -30.38 -22.4 8.828 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B -29.467 -22.059 8.7 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B -30.595 -23.344 8.965 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B -30.793 -17.456 7.83 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B -29.726 -17.08 8.303 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B -30.991 -17.627 6.523 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B -31.877 -17.899 6.208 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B -29.922 -17.437 5.538 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B -30.417 -17.756 4.129 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B -29.677 -18.924 3.513 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B -28.433 -18.863 3.433 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B -30.341 -19.903 3.115 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B -29.323 -16.034 5.579 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B -28.317 -15.754 4.931 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B -29.939 -15.155 6.358 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B -30.727 -15.44 6.863 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B -29.463 -13.791 6.493 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B -30.559 -12.91 7.101 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B -30.349 -11.418 6.902 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B -30.591 -10.895 5.193 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B -32.371 -11.025 5.047 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B -28.205 -13.748 7.361 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B -27.536 -12.721 7.449 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B -27.884 -14.877 7.991 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B -28.455 -15.67 7.879 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B -26.709 -14.971 8.854 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B -26.731 -16.268 9.672 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B -26.645 -17.543 8.842 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B -26.77 -18.8 9.684 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B -26.878 -18.68 10.921 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B -26.762 -19.908 9.105 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B -25.404 -14.856 8.068 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B -24.37 -14.485 8.62 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B -25.455 -15.162 6.774 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B -26.304 -15.453 6.381 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B -24.264 -15.086 5.936 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B -24.297 -16.142 4.824 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B -25.325 -15.891 3.732 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B -25.201 -16.88 2.59 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B -24.383 -16.703 1.691 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B -26.026 -17.914 2.602 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B -26.678 -17.994 3.341 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B -25.962 -18.562 1.874 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B -24.062 -13.681 5.365 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B -23.147 -13.443 4.576 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B -24.92 -12.753 5.777 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B -25.619 -13.005 6.417 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B -24.839 -11.37 5.32 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B -26.176 -10.655 5.559 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B -26.074 -9.201 5.986 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B -27.426 -8.608 6.316 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B -28.054 -7.954 5.483 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B -27.892 -8.844 7.534 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B -27.339 -9.382 8.142 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B -28.762 -8.474 7.776 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B -23.67 -10.647 5.994 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B -23.41 -10.84 7.181 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B -22.974 -9.816 5.23 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B -23.248 -9.68 4.297 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B -21.815 -9.094 5.741 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B -20.833 -8.727 4.606 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B -19.564 -8.104 5.168 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B -20.502 -9.947 3.764 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B -22.192 -7.821 6.499 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B -23.005 -7.018 6.038 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B -21.589 -7.658 7.67 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B -20.98 -8.354 7.989 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B -21.799 -6.478 8.495 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B -21.866 -6.844 9.994 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B -22.261 -5.636 10.827 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B -22.83 -8.0 10.229 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B -20.624 -5.529 8.263 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B -19.465 -5.947 8.335 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B -20.915 -4.267 7.984 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B -21.854 -3.975 7.981 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B -19.863 -3.294 7.707 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B -20.17 -2.516 6.422 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B -20.271 -3.357 5.181 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B -21.49 -3.876 4.779 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B -19.15 -3.616 4.409 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B -21.591 -4.639 3.633 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B -19.243 -4.38 3.261 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B -20.466 -4.892 2.873 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B -19.672 -2.302 8.842 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B -20.634 -1.866 9.478 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B -18.418 -1.957 9.082 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B -17.698 -2.383 8.563 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B -18.062 -0.987 10.092 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B -16.774 -1.43 10.787 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B -16.24 -2.581 10.154 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B -15.7 -3.075 10.779 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B -17.864 0.371 9.419 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B -16.853 0.607 8.755 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B -18.85 1.244 9.559 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B -19.641 0.994 10.091 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B -18.789 2.569 8.955 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B -20.2 3.099 8.683 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B -20.23 4.437 7.956 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B -21.905 5.044 7.652 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B -22.59 3.701 6.683 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B -18.029 3.542 9.847 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B -18.54 3.977 10.878 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B -16.81 3.869 9.452 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B -16.45 3.47 8.628 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B -15.98 4.795 10.212 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B -14.536 4.29 10.256 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B -14.487 2.937 10.676 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B -14.7 2.886 11.617 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B -16.031 6.202 9.613 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B -15.876 6.376 8.403 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B -16.256 7.197 10.464 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B -16.377 6.988 11.417 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B -16.328 8.59 10.025 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B -17.23 9.399 10.962 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B -18.645 8.894 11.019 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B -19.58 9.311 10.088 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B -19.037 7.998 12.0 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B -20.881 8.845 10.133 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B -20.335 7.528 12.053 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B -21.259 7.952 11.117 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B -14.935 9.212 9.966 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B -14.29 9.415 10.997 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B -14.483 9.519 8.758 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B -15.062 9.372 7.979 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B -13.159 10.093 8.556 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B -12.337 9.271 7.541 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B -12.042 7.888 8.099 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B -13.069 9.166 6.21 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B -13.23 11.548 8.099 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B -14.313 12.101 7.916 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B -12.064 12.158 7.916 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B -11.236 11.658 8.068 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B -11.985 13.547 7.483 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B -10.647 14.173 7.891 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B -9.43 13.556 7.212 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B -8.201 14.446 7.271 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B -7.358 14.421 6.371 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B -8.084 15.234 8.33 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B -8.787 15.202 9.01 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B -7.3 15.819 8.386 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B -12.184 13.668 5.976 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B -11.856 12.755 5.219 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B -12.717 14.802 5.553 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B -12.973 15.486 6.207 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B -12.951 15.042 4.147 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B -13.99 16.121 3.955 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B -14.374 16.786 4.918 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B -14.437 16.307 2.725 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B -14.078 15.759 1.995 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B -15.447 17.31 2.426 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B -15.474 17.592 0.923 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B -14.122 17.975 0.34 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B -13.853 17.302 -0.992 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B -13.016 16.373 -1.031 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B -14.486 17.693 -1.994 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B -16.815 16.825 2.897 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B -17.437 15.974 2.257 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B -17.268 17.344 4.031 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B -16.73 18.005 4.509 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B -18.556 16.947 4.575 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B -18.449 16.481 6.035 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B -18.586 17.575 7.082 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B -18.982 17.022 8.438 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B -18.091 16.858 9.297 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B -20.183 16.745 8.64 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B -19.609 18.035 4.41 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B -19.291 19.212 4.224 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B -20.856 17.615 4.463 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B -21.023 16.656 4.606 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B -21.992 18.497 4.33 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B -22.177 18.906 2.863 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B -23.152 19.929 2.724 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B -23.31 20.096 1.79 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B -23.222 17.755 4.83 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B -23.136 16.575 5.165 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B -24.357 18.427 4.856 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B -24.37 19.356 4.546 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B -25.593 17.814 5.326 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B -26.729 18.841 5.369 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B -26.494 19.953 6.374 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B -25.826 19.766 7.387 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B -27.047 21.125 6.098 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B -27.57 21.207 5.272 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B -26.911 21.858 6.731 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B -25.997 16.642 4.441 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B -26.573 15.666 4.908 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B -25.659 16.738 3.16 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B -25.18 17.531 2.854 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B -26.011 15.701 2.203 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B -26.706 16.328 0.986 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B -27.819 17.286 1.374 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B -27.509 18.445 1.735 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B -28.996 16.885 1.317 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B -24.781 14.922 1.746 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B -24.835 14.191 0.758 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B -23.676 15.063 2.468 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B -23.695 15.628 3.272 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B -22.443 14.368 2.109 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B -21.657 15.141 1.041 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B -21.922 14.676 -0.383 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B -20.847 15.165 -1.338 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B -20.866 14.375 -2.636 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B -19.532 14.361 -3.3 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B -19.446 13.507 -3.905 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B -18.775 14.338 -2.584 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B -19.412 15.202 -3.891 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B -21.56 14.097 3.318 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B -20.901 14.994 3.83 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B -21.552 12.853 3.767 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B -22.121 12.183 3.331 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B -20.737 12.457 4.91 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B -21.596 11.753 5.985 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B -22.749 12.659 6.438 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B -20.747 11.331 7.176 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B -22.304 13.942 7.111 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B -19.609 11.519 4.463 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B -19.874 10.442 3.926 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B -18.342 11.93 4.647 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B -17.18 11.113 4.274 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B -16.008 12.093 4.361 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B -16.447 13.136 5.332 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B -17.945 13.227 5.225 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B -16.985 9.947 5.242 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B -16.576 10.132 6.39 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B -17.283 8.746 4.779 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B -17.583 8.65 3.846 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B -17.162 7.563 5.612 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B -18.549 6.966 5.949 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B -19.373 7.943 6.773 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B -19.297 6.572 4.682 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B -16.306 6.488 4.953 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B -16.159 6.453 3.731 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B -15.728 5.632 5.779 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B -15.858 5.749 6.748 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B -14.911 4.527 5.31 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B -13.56 4.53 6.012 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B -15.655 3.227 5.584 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B -16.151 3.014 6.693 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B -15.746 2.368 4.581 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B -15.31 2.579 3.728 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B -16.46 1.108 4.728 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B -17.435 0.894 3.567 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B -18.582 1.901 3.445 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B -19.373 1.654 2.169 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B -19.495 1.83 4.661 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B -15.51 -0.075 4.844 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B -14.78 -0.397 3.904 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B -15.524 -0.711 6.006 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B -16.122 -0.395 6.719 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B -14.681 -1.863 6.244 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B -15.491 -3.021 6.785 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B -16.696 -2.887 6.997 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B -14.844 -4.155 7.002 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B -13.882 -4.203 6.811 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B -15.528 -5.332 7.52 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B -14.97 -6.616 6.9 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B -15.019 -6.721 5.371 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B -14.699 -8.139 4.927 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B -16.373 -6.283 4.83 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B -15.44 -5.393 9.041 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B -14.38 -5.136 9.609 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B -16.57 -5.748 9.661 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B -17.355 -5.933 9.102 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B -16.724 -5.86 11.125 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B -17.744 -6.95 11.457 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B -18.999 -6.454 12.155 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B -18.71 -6.018 13.585 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B -19.533 -6.806 14.584 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B -19.053 -8.204 14.672 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B -19.583 -8.727 15.385 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B -18.035 -8.215 14.935 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B -19.153 -8.675 13.755 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B -15.42 -6.136 11.875 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B -14.79 -5.218 12.398 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B -15.033 -7.405 11.942 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B -15.588 -8.096 11.522 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B -13.797 -7.788 12.634 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B -14.026 -8.851 13.707 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B -14.621 -8.316 14.988 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B -16.117 -8.255 14.907 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B -16.704 -9.015 14.107 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B -16.728 -7.458 15.639 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B -12.755 -8.291 11.661 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B -12.091 -9.3 11.91 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B -12.603 -7.589 10.554 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B -13.141 -6.774 10.423 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B -11.635 -7.981 9.543 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B -12.302 -8.779 8.42 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B -12.727 -10.18 8.828 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B -13.141 -11.012 7.627 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B -13.46 -12.442 8.035 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B -12.291 -13.113 8.67 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B -12.558 -14.063 9.001 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B -11.958 -12.557 9.484 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B -11.513 -13.202 7.985 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B -10.884 -6.783 8.977 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B -11.428 -5.687 8.874 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B -9.638 -7.016 8.586 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B -9.273 -7.922 8.673 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B -8.784 -5.97 8.027 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B -7.303 -6.272 8.304 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B -6.82 -7.58 7.692 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B -7.526 -8.591 7.711 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B -5.613 -7.567 7.142 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B -5.103 -6.722 7.156 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B -5.275 -8.396 6.745 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B -9.018 -5.778 6.526 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B -8.081 -5.543 5.761 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B -10.273 -5.857 6.113 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B -10.982 -6.013 6.772 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B -10.63 -5.684 4.712 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B -11.34 -6.928 4.171 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B -10.499 -8.205 4.084 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B -11.359 -9.386 3.662 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B -9.336 -8.02 3.121 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B -11.51 -4.451 4.546 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B -12.543 -4.323 5.205 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B -11.087 -3.54 3.683 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B -10.252 -3.7 3.189 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B -11.831 -2.31 3.441 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B -11.011 -1.095 3.888 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B -11.096 -0.782 5.365 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B -11.812 0.319 5.818 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B -10.457 -1.579 6.306 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B -11.889 0.616 7.165 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B -10.53 -1.291 7.655 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B -11.247 -0.192 8.079 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B -11.317 0.104 9.42 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B -12.235 0.247 9.669 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B -12.184 -2.161 1.967 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B -11.451 -2.633 1.093 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B -13.309 -1.511 1.697 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B -13.856 -1.166 2.439 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B -13.745 -1.278 0.328 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B -15.223 -0.878 0.29 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B -16.236 -2.006 0.501 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B -17.649 -1.448 0.569 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B -16.125 -3.037 -0.611 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B -12.887 -0.183 -0.287 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B -12.775 0.909 0.265 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B -12.273 -0.478 -1.418 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B -12.406 -1.364 -1.826 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B -11.406 0.483 -2.071 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B -9.953 0.035 -1.918 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B -9.886 -1.375 -1.775 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B -10.667 -1.684 -1.304 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B -11.745 0.657 -3.545 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B -12.104 -0.303 -4.23 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B -11.65 1.891 -4.014 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B -11.396 2.615 -3.399 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B -11.904 2.208 -5.41 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B -12.697 3.51 -5.522 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B -14.135 3.606 -4.435 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B -14.065 2.596 -3.578 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B -10.567 2.364 -6.12 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B -9.77 3.234 -5.764 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B -10.314 1.528 -7.11 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B -10.989 0.857 -7.365 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B -9.055 1.585 -7.831 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B -8.092 0.483 -7.337 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B -8.47 -0.875 -7.905 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B -6.649 0.829 -7.653 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B -9.268 1.457 -9.338 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B -10.329 1.035 -9.789 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B -8.257 1.837 -10.106 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B -7.446 2.18 -9.684 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B -8.32 1.756 -11.556 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B -7.591 2.944 -12.19 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B -8.341 4.276 -12.203 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B -7.404 5.414 -12.578 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B -9.517 4.216 -13.165 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B -7.697 0.455 -12.046 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B -6.497 0.221 -11.86 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B -8.516 -0.394 -12.64 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B -9.47 -0.158 -12.734 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B -8.057 -1.664 -13.18 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B -8.604 -2.845 -12.37 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B -8.055 -2.958 -10.954 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B -8.322 -4.34 -10.372 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B -8.361 -4.319 -8.85 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B -7.018 -4.093 -8.244 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B -6.41 -4.921 -8.395 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B -7.114 -3.929 -7.214 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B -6.564 -3.259 -8.668 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B -8.514 -1.771 -14.625 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B -9.692 -1.566 -14.916 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B -7.575 -2.055 -15.521 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B -6.66 -2.21 -15.218 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B -7.873 -2.177 -16.949 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B -8.728 -3.416 -17.237 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B -7.961 -4.71 -17.024 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B -7.412 -4.903 -15.913 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B -7.904 -5.53 -17.963 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B -8.528 -0.903 -17.478 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B -9.462 -0.946 -18.28 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B -8.02 0.23 -16.986 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B -7.282 0.167 -16.35 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B -8.496 1.563 -17.364 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B -8.306 1.845 -18.857 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B -6.862 2.16 -19.196 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B -6.114 2.578 -18.284 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B -6.473 1.986 -20.369 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B -9.925 1.85 -16.903 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B -10.558 2.803 -17.358 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B -10.427 1.041 -15.98 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B -9.888 0.289 -15.651 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B -11.773 1.23 -15.465 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B -12.727 0.184 -16.046 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B -13.881 0.774 -16.842 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B -15.146 -0.055 -16.679 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B -15.683 0.033 -15.258 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B -16.874 -0.835 -15.06 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B -17.277 -0.678 -14.113 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B -16.605 -1.836 -15.148 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B -17.598 -0.619 -15.774 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B -11.805 1.177 -13.94 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B -11.162 0.328 -13.322 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B -12.537 2.107 -13.309 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B -12.674 2.147 -11.851 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B -13.512 3.408 -11.597 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B -13.396 4.206 -12.85 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B -13.265 3.205 -13.959 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B -13.414 0.911 -11.344 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B -14.529 0.615 -11.785 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B -12.782 0.183 -10.437 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B -11.891 0.469 -10.126 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B -13.366 -1.023 -9.878 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B -12.616 -2.272 -10.379 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B -11.938 -1.965 -11.604 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B -12.063 -1.035 -11.818 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B -13.589 -3.418 -10.616 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B -13.314 -1.001 -8.352 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B -12.426 -0.38 -7.759 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B -14.273 -1.674 -7.729 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B -14.949 -2.139 -8.261 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B -14.345 -1.758 -6.279 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B -15.806 -1.692 -5.826 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B -16.054 -1.651 -4.316 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B -15.499 -0.369 -3.715 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B -17.539 -1.785 -4.016 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B -13.711 -3.066 -5.819 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B -14.016 -4.128 -6.356 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B -12.816 -2.983 -4.846 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B -12.605 -2.103 -4.46 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B -12.134 -4.166 -4.336 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B -10.747 -4.298 -4.979 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B -10.081 -2.966 -5.295 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B -8.6 -2.944 -4.971 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B -7.77 -3.375 -5.776 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B -8.259 -2.426 -3.805 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B -8.973 -2.093 -3.213 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B -7.298 -2.369 -3.576 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B -11.987 -4.116 -2.823 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B -12.197 -3.075 -2.201 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B -11.641 -5.255 -2.239 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B -11.521 -6.055 -2.793 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B -11.431 -5.355 -0.803 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B -12.092 -6.622 -0.243 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B -13.584 -6.539 0.101 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B -13.856 -5.411 1.084 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B -14.436 -6.394 -1.152 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B -9.934 -5.391 -0.53 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B -9.278 -6.404 -0.764 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B -9.392 -4.283 -0.057 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B -9.965 -3.506 0.126 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B -7.967 -4.197 0.216 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B -7.462 -2.774 -0.009 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B -6.096 -2.703 -0.67 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B -5.884 -1.405 -1.418 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B -6.039 -1.398 -2.654 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B -5.561 -0.39 -0.77 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B -7.643 -4.668 1.628 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B -8.44 -4.486 2.553 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B -6.476 -5.28 1.78 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B -5.887 -5.385 1.004 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B -6.035 -5.786 3.068 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B -5.272 -7.099 2.874 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B -5.77 -7.811 1.752 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B -6.68 -7.543 1.585 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B -5.141 -4.767 3.766 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B -3.993 -4.564 3.375 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B -5.671 -4.134 4.799 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B -6.588 -4.354 5.074 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B -4.923 -3.135 5.552 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B -5.8 -1.909 5.878 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B -6.28 -1.244 4.598 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B -6.983 -2.307 6.75 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B -4.401 -3.743 6.849 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B -4.848 -4.818 7.252 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B -3.458 -3.075 7.499 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B -3.115 -2.23 7.127 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B -2.909 -3.594 8.752 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B -1.536 -3.013 9.078 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B -0.929 -3.698 10.286 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B -0.393 -4.812 10.131 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B -1.023 -3.144 11.402 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B -3.866 -3.387 9.924 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B -4.325 -2.272 10.175 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B -4.164 -4.466 10.668 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B -5.081 -4.422 11.815 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B -5.362 -5.901 12.091 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B -4.136 -6.605 11.621 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B -3.636 -5.826 10.436 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B -4.49 -3.751 13.06 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B -5.124 -3.727 14.113 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B -3.273 -3.232 12.955 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B -2.781 -3.31 12.103 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B -2.639 -2.559 14.081 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B -1.436 -3.359 14.587 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B -1.048 -3.071 16.03 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 0.459 -3.154 16.225 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 1.009 -1.853 16.788 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 0.624 -0.68 15.955 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B -0.388 -0.464 16.075 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 0.8 -0.881 14.95 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 1.182 0.156 16.23 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B -2.212 -1.147 13.686 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B -1.633 -0.411 14.489 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B -2.48 -0.792 12.44 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B -2.904 -1.443 11.844 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B -2.149 0.531 11.918 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B -1.253 0.4 10.682 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B -0.275 1.551 10.514 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B -0.507 2.665 10.98 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 0.835 1.283 9.844 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 0.959 0.366 9.505 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 1.478 2.005 9.704 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B -3.436 1.254 11.544 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B -3.495 2.482 11.498 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B -4.468 0.467 11.276 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B -4.351 -0.503 11.332 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B -5.772 0.99 10.912 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B -6.262 0.314 9.626 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B -5.663 0.866 8.35 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B -4.327 0.659 8.028 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B -6.445 1.585 7.457 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B -3.79 1.155 6.853 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B -5.917 2.086 6.283 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B -4.591 1.868 5.985 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B -4.067 2.36 4.812 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B -4.494 3.202 4.591 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B -6.761 0.714 12.041 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B -6.536 -0.18 12.856 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B -7.87 1.467 12.106 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B -8.176 2.534 11.16 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B -9.702 2.56 11.183 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B -10.072 2.142 12.571 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B -8.929 1.319 13.116 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B -7.618 3.884 11.607 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B -7.35 4.105 12.788 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B -7.449 4.785 10.653 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B -7.697 4.559 9.731 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B -6.931 6.111 10.942 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B -5.789 6.462 9.975 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B -4.661 5.444 9.884 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B -3.576 5.912 8.917 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B -4.044 5.847 7.467 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B -3.19 6.66 6.553 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B -3.203 6.245 5.588 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B -2.21 6.68 6.892 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B -3.545 7.636 6.496 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B -8.035 7.14 10.76 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B -8.975 6.914 10.001 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B -7.928 8.268 11.454 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B -7.188 8.377 12.086 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B -8.911 9.338 11.304 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B -8.769 10.372 12.425 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B -9.901 11.388 12.474 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B -9.647 12.461 13.52 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B -10.766 13.491 13.53 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B -10.523 14.57 14.526 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B -9.618 15.042 14.33 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B -10.491 14.171 15.486 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B -11.287 15.276 14.482 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B -8.682 9.994 9.946 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B -9.539 10.697 9.405 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B -7.495 9.744 9.415 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B -6.87 9.183 9.916 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B -7.087 10.245 8.122 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B -5.862 11.152 8.276 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B -5.37 11.762 6.976 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B -4.504 12.986 7.231 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B -4.041 13.615 5.925 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B -5.032 13.411 4.833 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B -5.976 13.725 5.144 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B -5.077 12.401 4.581 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B -4.753 13.952 3.993 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B -6.766 9.051 7.231 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B -5.634 8.566 7.202 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B -7.786 8.547 6.556 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B -8.666 8.969 6.638 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B -7.633 7.396 5.679 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B -8.909 6.549 5.686 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B -9.291 5.998 7.05 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B -8.485 4.433 7.433 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B -9.303 3.349 6.264 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B -7.333 7.843 4.259 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B -7.596 8.989 3.893 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B -6.779 6.933 3.474 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B -6.571 6.042 3.842 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B -6.448 7.209 2.088 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B -5.657 6.041 1.493 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B -4.284 5.821 2.12 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B -4.344 5.252 3.528 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B -3.37 5.428 4.281 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B -5.373 4.638 3.888 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B -7.726 7.44 1.288 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B -8.766 6.843 1.584 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B -7.639 8.272 0.254 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B -6.762 8.68 0.039 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B -8.798 8.605 -0.574 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B -8.462 9.744 -1.539 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B -9.54 10.813 -1.641 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B -8.976 12.121 -2.173 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B -8.689 12.045 -3.664 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B -9.841 12.522 -4.478 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B -10.016 13.53 -4.296 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B -10.703 11.985 -4.233 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B -9.644 12.39 -5.489 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B -9.36 7.402 -1.334 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B -10.374 7.513 -2.021 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B -8.708 6.253 -1.204 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B -7.908 6.222 -0.642 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B -9.16 5.044 -1.878 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B -7.979 4.119 -2.219 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B -7.493 3.243 -1.073 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B -6.177 2.554 -1.41 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B -5.024 3.298 -0.895 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B -4.97 4.25 -1.123 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B -4.058 2.761 -0.138 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B -4.092 1.478 0.19 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B -3.341 1.066 0.784 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B -4.879 0.857 -0.15 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B -3.052 3.516 0.288 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B -3.008 4.526 0.039 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B -2.301 3.099 0.882 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B -10.211 4.31 -1.048 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B -10.944 3.471 -1.57 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B -10.29 4.642 0.242 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B -9.694 5.339 0.596 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B -11.248 4.002 1.144 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B -10.54 3.477 2.401 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B -9.4 2.528 2.157 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B -9.614 1.3 1.556 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B -8.113 2.861 2.55 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B -8.566 0.422 1.348 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B -7.061 1.99 2.343 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B -7.288 0.768 1.742 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B -12.335 4.981 1.583 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B -13.223 4.622 2.358 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B -12.265 6.211 1.096 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B -11.558 6.436 0.459 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B -13.233 7.232 1.48 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B -12.589 8.634 1.57 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B -13.593 9.659 2.077 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B -11.363 8.603 2.47 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B -14.441 7.27 0.546 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B -14.303 7.403 -0.673 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B -15.623 7.149 1.134 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B -15.658 7.028 2.112 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B -16.87 7.184 0.388 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B -17.629 5.86 0.538 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B -17.02 4.698 -0.196 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B -17.373 4.429 -1.508 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B -16.103 3.87 0.431 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B -16.822 3.356 -2.182 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B -15.548 2.797 -0.237 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B -15.907 2.539 -1.545 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B -17.746 8.327 0.889 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B -17.694 8.696 2.062 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B -18.533 8.895 -0.006 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B -18.515 8.563 -0.935 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B -19.43 9.986 0.338 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B -19.44 11.049 -0.763 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B -18.395 12.136 -0.58 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B -18.338 13.084 -1.354 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B -17.564 12.021 0.442 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B -17.658 11.246 1.034 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B -16.882 12.718 0.558 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B -20.833 9.446 0.539 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B -21.483 9.019 -0.413 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B -21.281 9.446 1.78 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B -20.704 9.789 2.499 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B -22.602 8.954 2.113 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B -22.614 8.45 3.559 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B -23.917 7.805 3.998 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B -23.842 7.337 5.446 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B -23.957 8.499 6.424 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B -25.276 9.184 6.326 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B -26.044 8.525 6.564 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B -25.428 9.538 5.362 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B -25.318 9.993 6.984 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B -23.641 10.051 1.913 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B -23.718 11.0 2.697 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B -24.402 9.924 0.838 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B -24.257 9.154 0.243 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B -25.446 10.881 0.502 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B -25.518 11.096 -1.026 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B -24.126 11.403 -1.592 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B -26.49 12.217 -1.368 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B -24.076 11.462 -3.104 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B -26.79 10.354 0.993 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B -27.092 9.174 0.826 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B -27.582 11.22 1.606 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B -27.289 12.149 1.703 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B -28.889 10.835 2.122 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B -29.019 11.235 3.587 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B -27.783 10.902 4.401 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B -28.066 10.727 5.874 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B -27.176 11.059 6.688 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B -29.147 10.22 6.215 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B -29.995 11.474 1.297 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B -30.37 12.62 1.518 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B -30.515 10.717 0.348 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B -30.2 9.793 0.253 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B -31.559 11.197 -0.54 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B -31.186 10.918 -2.017 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B -29.829 11.545 -2.359 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B -32.268 11.427 -2.96 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B -29.4 11.351 -3.798 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B -32.898 10.525 -0.227 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B -33.163 9.417 -0.689 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B -33.72 11.189 0.582 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B -33.424 12.046 0.957 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B -35.047 10.681 0.949 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B -36.043 10.768 -0.217 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B -36.904 12.014 -0.137 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B -36.486 13.032 0.41 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B -38.114 11.948 -0.678 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B -38.389 11.108 -1.1 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B -38.682 12.743 -0.626 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B -35.019 9.279 1.55 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B -35.572 8.335 0.981 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B -34.341 9.159 2.69 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B -33.887 9.949 3.048 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B -34.23 7.894 3.431 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B -35.603 7.295 3.766 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B -36.23 7.914 5.001 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B -36.028 9.09 5.297 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B -37.002 7.123 5.733 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B -37.124 6.198 5.439 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B -37.415 7.498 6.537 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B -33.336 6.869 2.741 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B -33.072 5.797 3.287 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B -32.876 7.196 1.546 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B -33.13 8.059 1.155 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B -32.008 6.308 0.796 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B -32.466 6.208 -0.657 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B -33.875 5.663 -0.81 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B -34.154 5.254 -2.243 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B -35.375 4.354 -2.328 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B -35.438 3.637 -3.627 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B -36.041 2.795 -3.546 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B -34.473 3.333 -3.914 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B -35.821 4.26 -4.364 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B -30.569 6.786 0.875 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B -30.303 7.988 0.838 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B -29.646 5.847 0.993 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B -29.917 4.901 1.002 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B -28.238 6.182 1.098 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B -27.596 5.469 2.291 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B -28.159 5.796 3.675 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B -27.303 5.156 4.754 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B -28.249 7.299 3.886 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B -27.473 5.842 -0.171 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B -27.567 4.728 -0.691 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B -26.723 6.815 -0.658 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B -26.721 7.685 -0.202 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B -25.898 6.641 -1.84 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B -26.224 7.696 -2.897 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B -27.595 7.545 -3.532 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B -27.624 8.061 -4.954 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B -27.063 9.144 -5.21 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B -28.207 7.392 -5.829 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B -24.439 6.758 -1.425 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B -24.105 7.555 -0.547 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B -23.576 5.962 -2.033 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B -23.893 5.348 -2.727 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B -22.163 5.991 -1.689 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B -21.726 4.66 -1.073 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B -22.442 4.321 0.204 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B -23.591 3.547 0.186 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B -21.968 4.78 1.423 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B -24.254 3.236 1.357 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B -22.626 4.472 2.598 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B -23.771 3.699 2.565 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B -21.296 6.334 -2.89 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B -21.028 5.482 -3.737 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B -20.877 7.588 -2.955 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B -21.142 8.215 -2.247 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B -20.026 8.065 -4.036 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B -20.329 9.538 -4.329 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B -19.675 10.072 -5.594 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B -19.933 11.549 -5.812 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B -19.879 12.317 -4.828 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B -20.169 11.947 -6.973 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B -18.563 7.899 -3.637 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B -18.241 7.872 -2.45 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B -17.686 7.775 -4.615 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B -17.999 7.791 -5.547 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B -16.269 7.612 -4.346 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B -15.608 6.806 -5.466 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B -14.216 6.648 -5.236 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B -14.048 5.747 -4.932 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B -15.58 8.964 -4.206 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B -15.83 9.884 -4.985 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B -14.717 9.082 -3.204 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B -14.582 8.324 -2.592 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B -13.98 10.316 -2.984 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B -13.459 10.386 -1.558 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B -12.83 10.42 -3.98 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B -12.248 11.487 -4.17 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B -12.499 9.299 -4.607 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B -12.994 8.475 -4.406 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B -11.43 9.263 -5.593 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B -10.664 7.939 -5.51 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B -9.647 7.71 -6.624 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B -8.517 8.726 -6.644 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B -8.254 9.403 -5.65 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B -7.827 8.821 -7.776 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B -8.086 8.247 -8.523 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B -7.072 9.452 -7.815 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B -12.002 9.466 -6.989 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B -11.455 10.223 -7.79 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B -13.114 8.798 -7.266 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B -13.516 8.226 -6.577 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B -13.764 8.904 -8.563 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B -13.878 7.528 -9.226 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B -12.575 6.786 -9.314 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B -11.542 7.262 -10.105 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B -12.383 5.613 -8.603 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B -10.342 6.582 -10.184 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B -11.187 4.928 -8.678 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B -10.164 5.413 -9.469 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B -15.14 9.544 -8.417 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B -16.098 8.887 -8.008 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B -15.247 10.841 -8.737 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B -16.509 11.582 -8.639 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B -16.132 13.007 -9.07 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B -14.649 13.073 -8.932 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B -14.151 11.689 -9.224 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B -17.571 11.015 -9.575 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B -17.267 10.621 -10.702 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B -18.808 10.972 -9.087 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B -18.967 11.303 -8.171 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B -19.951 10.462 -9.847 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B -20.112 11.144 -11.209 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B -20.811 12.489 -11.108 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B -21.09 13.134 -12.115 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B -21.101 12.926 -9.887 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B -20.852 12.365 -9.116 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B -21.546 13.795 -9.804 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B -19.966 8.944 -9.955 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B -20.822 8.368 -10.625 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B -19.024 8.299 -9.289 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B -18.356 8.813 -8.787 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B -18.951 6.847 -9.284 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B -17.526 6.369 -9.569 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B -17.139 6.509 -11.01 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B -16.74 7.65 -11.645 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B -17.122 5.474 -12.0 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B -16.479 7.389 -12.967 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B -16.179 8.049 -13.627 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B -16.707 6.062 -13.211 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B -17.422 4.109 -11.98 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B -16.579 5.33 -14.389 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B -17.295 3.385 -13.149 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B -16.88 3.996 -14.337 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B -19.449 6.331 -7.942 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B -18.825 6.566 -6.908 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B -20.584 5.649 -7.963 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B -21.019 5.466 -8.826 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B -21.187 5.132 -6.744 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B -22.662 5.557 -6.651 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B -22.954 7.027 -6.876 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B -22.955 7.57 -8.154 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B -23.262 7.864 -5.811 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B -23.247 8.903 -8.365 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B -23.552 9.2 -6.013 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B -23.544 9.714 -7.293 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B -23.847 11.04 -7.504 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B -23.533 11.305 -8.373 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B -21.14 3.613 -6.727 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B -20.847 2.979 -7.74 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B -21.418 3.036 -5.569 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B -21.601 3.598 -4.788 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B -21.463 1.59 -5.434 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B -21.478 1.171 -3.948 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B -20.155 1.557 -3.277 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B -21.737 -0.321 -3.806 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B -20.114 1.284 -1.788 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B -22.738 1.112 -6.122 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B -23.824 1.601 -5.819 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B -22.611 0.19 -7.06 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B -21.722 -0.181 -7.263 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B -23.771 -0.287 -7.792 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B -23.708 0.207 -9.237 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B -23.431 1.596 -9.271 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B -23.714 1.993 -8.438 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B -23.927 -1.801 -7.755 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B -22.945 -2.546 -7.808 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B -25.172 -2.24 -7.636 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B -25.9 -1.584 -7.538 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B -25.502 -3.653 -7.633 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B -26.192 -4.077 -6.318 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B -27.114 -3.063 -5.896 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B -27.87 -3.478 -5.461 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B -25.164 -4.312 -5.223 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B -26.428 -3.946 -8.81 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B -27.444 -3.271 -8.988 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B -26.066 -4.927 -9.624 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B -25.232 -5.41 -9.453 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B -26.87 -5.291 -10.783 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B -26.139 -6.341 -11.616 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B -24.755 -6.049 -11.684 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B -24.636 -5.158 -12.042 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B -28.253 -5.802 -10.374 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B -28.473 -6.193 -9.223 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B -29.179 -5.793 -11.326 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B -28.941 -5.456 -12.216 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B -30.546 -6.245 -11.083 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B -31.456 -5.779 -12.226 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B -32.896 -5.507 -11.817 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B -33.198 -4.025 -11.709 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B -33.03 -3.421 -10.654 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B -33.649 -3.43 -12.805 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B -33.765 -3.971 -13.611 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B -33.841 -2.471 -12.762 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B -30.613 -7.768 -10.961 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B -31.579 -8.314 -10.438 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B -29.576 -8.445 -11.44 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B -28.82 -7.955 -11.814 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B -29.534 -9.902 -11.402 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B -28.657 -10.44 -12.524 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B -29.066 -10.431 -10.048 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B -28.394 -9.73 -9.287 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B -29.425 -11.68 -9.767 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B -29.945 -12.179 -10.425 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B -29.059 -12.333 -8.518 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B -30.041 -13.47 -8.218 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B -31.484 -13.03 -8.042 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B -31.684 -12.175 -6.808 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B -31.336 -12.624 -5.696 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B -32.197 -11.05 -6.94 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B -27.65 -12.904 -8.608 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B -27.165 -13.202 -9.701 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B -27.001 -13.047 -7.452 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B -27.451 -12.777 -6.625 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B -25.645 -13.592 -7.371 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B -25.601 -15.052 -7.839 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B -25.331 -16.024 -6.706 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B -26.146 -16.182 -5.802 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B -24.187 -16.693 -6.752 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B -23.586 -16.527 -7.505 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B -23.997 -17.328 -6.031 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B -24.638 -12.751 -8.148 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B -23.619 -13.259 -8.618 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B -24.917 -11.461 -8.263 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B -25.734 -11.11 -7.849 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B -24.037 -10.554 -8.983 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B -24.846 -9.561 -9.818 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B -25.395 -10.151 -11.106 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B -24.097 -10.639 -12.26 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B -23.473 -9.039 -12.766 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B -23.118 -9.815 -8.021 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B -23.552 -9.393 -6.947 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B -21.833 -9.671 -8.383 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B -20.848 -8.98 -7.547 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B -19.517 -9.2 -8.282 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B -19.783 -10.29 -9.265 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B -21.234 -10.177 -9.625 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B -21.136 -7.486 -7.431 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B -21.769 -6.891 -8.306 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B -20.672 -6.892 -6.343 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B -20.18 -7.428 -5.681 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B -20.857 -5.468 -6.107 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B -20.875 -5.149 -4.598 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B -21.232 -3.692 -4.365 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B -21.849 -6.062 -3.868 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B -19.724 -4.699 -6.777 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B -18.552 -4.932 -6.488 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B -20.071 -3.78 -7.664 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B -21.025 -3.598 -7.824 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B -19.067 -3.019 -8.39 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B -19.07 -3.429 -9.87 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B -20.38 -3.186 -10.574 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B -20.583 -2.028 -11.307 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B -21.408 -4.113 -10.501 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B -21.782 -1.798 -11.952 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B -22.609 -3.889 -11.144 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B -22.797 -2.73 -11.87 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B -19.275 -1.515 -8.26 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B -20.165 -1.053 -7.546 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B -18.439 -0.759 -8.96 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B -17.758 -1.193 -9.51 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B -18.518 0.691 -8.956 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B -17.114 1.295 -8.81 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B -17.033 2.72 -8.251 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B -17.437 2.747 -6.783 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B -15.632 3.283 -8.432 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B -19.152 1.139 -10.267 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B -18.677 0.776 -11.349 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B -20.223 1.906 -10.172 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B -20.547 2.182 -9.283 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B -20.913 2.36 -11.357 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B -21.113 3.856 -11.375 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B -21.585 4.444 -10.401 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B -20.747 4.473 -12.486 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B -20.369 3.952 -13.219 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B -20.898 5.903 -12.627 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B -22.088 6.246 -13.492 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B -22.039 7.177 -14.29 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B -23.155 5.477 -13.348 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B -23.14 4.75 -12.686 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B -24.358 5.7 -14.125 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B -24.444 4.766 -15.357 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B -25.654 5.025 -16.083 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B -25.699 4.454 -16.854 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B -24.394 3.3 -14.952 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B -25.601 5.543 -13.258 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B -25.757 4.557 -12.536 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B -26.473 6.528 -13.325 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B -26.285 7.291 -13.909 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B -27.705 6.507 -12.569 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B -27.628 7.46 -11.378 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B -26.811 6.924 -10.212 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B -26.616 7.978 -9.137 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B -27.941 8.581 -8.705 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B -27.76 9.607 -7.646 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B -26.966 10.233 -7.88 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B -27.557 9.142 -6.726 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B -28.621 10.175 -7.544 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B -28.866 6.871 -13.476 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B -29.39 7.979 -13.42 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B -29.244 5.934 -14.327 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B -28.778 5.074 -14.332 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B -30.333 6.167 -15.248 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B -31.274 4.986 -15.327 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B -31.683 4.583 -16.411 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B -31.608 4.426 -14.17 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B -31.243 4.789 -13.339 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B -32.51 3.288 -14.13 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B -31.881 2.036 -14.704 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B -32.537 1.264 -15.395 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B -30.604 1.842 -14.415 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B -30.14 2.487 -13.849 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B -29.878 0.682 -14.905 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B -28.614 1.133 -15.641 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B -28.863 2.214 -16.683 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B -28.576 1.753 -18.097 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B -29.232 2.174 -19.044 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B -27.58 0.895 -18.252 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B -27.087 0.606 -17.454 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B -27.377 0.585 -19.157 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B -29.516 -0.227 -13.738 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B -30.159 -1.252 -13.507 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B -28.491 0.164 -13.002 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B -28.013 0.977 -13.247 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B -28.052 -0.591 -11.842 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B -26.529 -0.769 -11.842 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B -26.04 -1.678 -12.96 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B -26.049 -2.918 -12.774 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B -25.645 -1.153 -14.024 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B -28.521 0.126 -10.582 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B -28.923 1.292 -10.643 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B -28.485 -0.561 -9.453 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B -28.14 -1.48 -9.46 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B -28.932 0.022 -8.195 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B -29.488 -1.057 -7.241 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B -30.704 -1.747 -7.864 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B -29.852 -0.451 -5.895 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B -30.643 -3.257 -7.805 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B -27.803 0.777 -7.505 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B -26.711 0.24 -7.316 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B -28.067 2.027 -7.146 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B -28.945 2.408 -7.354 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B -27.08 2.852 -6.466 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B -26.72 4.095 -7.302 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B -27.887 4.56 -7.997 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B -28.484 4.975 -7.365 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B -25.626 3.769 -8.305 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B -27.592 3.298 -5.101 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B -26.832 3.804 -4.273 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B -28.884 3.097 -4.871 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B -29.434 2.669 -5.566 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B -29.513 3.48 -3.612 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B -30.886 4.125 -3.851 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B -31.869 3.219 -4.583 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B -32.999 3.037 -4.079 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B -31.526 2.689 -5.662 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B -29.62 2.287 -2.667 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B -30.206 1.254 -3.0 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B -29.045 2.436 -1.487 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B -28.605 3.291 -1.274 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B -29.043 1.37 -0.498 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B -27.603 0.933 -0.185 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B -26.873 0.296 -1.338 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B -26.856 -1.08 -1.488 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B -26.2 1.074 -2.265 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B -26.183 -1.668 -2.539 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B -25.526 0.493 -3.319 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B -25.518 -0.881 -3.457 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B -29.742 1.785 0.79 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B -29.967 2.971 1.043 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B -30.082 0.791 1.596 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B -29.875 -0.131 1.321 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B -30.736 1.009 2.876 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B -32.013 0.153 3.012 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B -31.779 -1.169 2.5 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B -31.427 -1.11 1.601 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B -33.173 0.79 2.262 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B -29.767 0.665 4.006 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B -28.925 -0.224 3.856 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B -29.878 1.366 5.129 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B -30.574 2.049 5.203 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B -28.988 1.133 6.262 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B -28.319 2.444 6.683 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B -27.305 2.303 7.808 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B -26.57 3.881 8.277 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B -25.347 3.345 9.47 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B -29.728 0.523 7.447 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B -30.677 1.109 7.966 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B -29.294 -0.66 7.868 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B -28.542 -1.089 7.399 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B -29.903 -1.341 9.006 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B -30.439 -2.722 8.615 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B -31.556 -2.696 7.587 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B -31.041 -2.771 6.165 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B -30.022 -3.402 5.893 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B -31.744 -2.124 5.252 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B -32.544 -1.642 5.542 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B -31.431 -2.148 4.319 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B -28.896 -1.481 10.139 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B -27.812 -2.03 9.948 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B -29.256 -0.979 11.31 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B -30.137 -0.563 11.399 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B -28.38 -1.04 12.474 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B -28.783 0.021 13.503 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B -28.777 1.426 12.969 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B -27.612 2.174 12.964 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B -29.938 1.999 12.476 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B -27.605 3.467 12.476 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B -29.938 3.291 11.986 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B -28.769 4.026 11.986 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B -28.415 -2.421 13.117 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B -29.461 -3.07 13.16 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B -27.267 -2.867 13.61 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B -26.466 -2.303 13.544 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B -27.165 -4.171 14.258 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B -26.343 -5.176 13.42 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B -27.086 -5.551 12.147 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B -24.966 -4.617 13.095 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B -26.546 -4.043 15.647 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B -25.811 -3.092 15.924 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
