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 27 35 PHE GLY
4 1 52 60 HIS SER
5 1 73 73 LYS LYS
6 1 75 76 THR SER
7 1 78 78 ASN ASN
8 1 100 106 ASN TRP
9 1 108 108 VAL VAL
10 1 122 122 ILE ILE
11 1 147 153 GLN LEU
12 1 168 174 ILE LEU
13 1 184 188 GLY GLY
14 1 191 191 TYR TYR
15 1 210 217 GLN THR
16 2 1 1 VAL VAL
17 2 44 48 PHE GLU
18 2 57 57 ALA ALA
19 2 64 64 ASN ASN
20 2 66 79 TYR GLN
21 2 81 99 GLU PHE
22 2 112 118 SER TRP
23 2 132 132 LEU LEU
24 1 26 26 GLY GLY
25 2 22 22 TYR TYR
26 2 46 46 GLN GLN
27 2 47 47 GLY GLY
28 2 48 48 GLU GLU
29 2 71 71 LEU LEU
30 2 72 72 LYS LYS
31 2 73 73 ASP ASP
32 2 74 74 ASP ASP
33 2 75 75 LYS LYS
34 2 82 82 SER SER
35 2 84 84 ASP ASP
36 2 85 85 PRO PRO
37 2 86 86 LYS LYS
38 2 87 87 ASN ASN
39 2 91 91 LYS LYS
40 2 92 92 LYS LYS
41 2 95 95 LYS LYS
42 2 114 114 GLN GLN
43 2 116 116 PRO PRO
44 2 117 117 ASN ASN
45 1 27 27 PHE PHE
46 1 28 28 SER SER
47 1 29 29 LEU LEU
48 1 30 30 SER SER
49 1 31 31 THR THR
50 1 32 32 SER SER
51 1 55 55 TRP TRP
52 1 56 56 ASP ASP
53 1 57 57 GLY GLY
54 1 101 101 ARG ARG
55 1 102 102 TYR TYR
56 1 103 103 ASP ASP
57 1 106 106 TRP TRP
58 1 146 146 SER SER
59 1 147 147 GLN GLN
60 1 148 148 ASP ASP
61 1 150 150 SER SER
62 1 151 151 ASN ASN
63 1 152 152 TYR TYR
64 1 170 170 TYR TYR
65 1 172 172 SER SER
66 1 212 212 LYS LYS
67 1 213 213 MET MET
68 1 214 214 LEU LEU
69 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
../../haddock24/4242424242/4G6M-Ab-Ag-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../../haddock24/4242424242/4G6M-Ab-Ag-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
3 1 ../../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 . .
22 1 2 'Partner 2' B 22 atomistic . flexible by-atom . .
23 1 2 'Partner 2' B 23 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 1 of cluster 2' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . GLN 1 1 ? A -9.202 0.364 -18.274 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -8.687 1.143 -17.963 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -8.487 -0.782 -18.825 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -7.075 -0.379 -19.265 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -7.033 0.77 -20.263 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -6.767 2.114 -19.607 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -7.103 2.332 -18.445 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -6.164 3.027 -20.353 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -5.928 2.791 -21.273 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -5.979 3.901 -19.951 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -8.416 -1.911 -17.802 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -7.844 -2.969 -18.061 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -9.006 -1.671 -16.642 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -9.457 -0.811 -16.507 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -9.021 -2.651 -15.568 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -8.39 -2.082 -14.277 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -8.341 -3.139 -13.184 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -6.998 -1.533 -14.552 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -10.454 -3.08 -15.278 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -11.326 -2.243 -15.049 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -10.703 -4.381 -15.31 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -9.971 -5.006 -15.509 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -12.036 -4.901 -15.047 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -12.679 -5.447 -16.326 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -13.088 -4.372 -17.323 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -13.983 -4.902 -18.427 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -13.894 -6.063 -18.815 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -14.853 -4.049 -18.946 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -14.873 -3.136 -18.595 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -15.439 -4.37 -19.661 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -12.004 -5.971 -13.963 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -11.088 -6.793 -13.918 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -13.0 -5.937 -13.086 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -13.69 -5.248 -13.178 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -13.115 -6.897 -11.994 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -12.692 -6.264 -10.661 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -11.213 -5.9 -10.501 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -10.977 -4.436 -10.84 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -10.737 -6.207 -9.089 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -14.559 -7.368 -11.889 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -15.48 -6.551 -11.9 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -14.76 -8.674 -11.804 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -13.987 -9.283 -11.804 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -16.102 -9.225 -11.707 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -16.544 -9.824 -13.046 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -18.003 -10.26 -13.084 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -18.954 -9.14 -12.705 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -19.34 -8.332 -13.544 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -19.353 -9.098 -11.443 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -19.021 -9.787 -10.826 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -19.954 -8.374 -11.175 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -16.208 -10.268 -10.603 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -15.547 -11.309 -10.644 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -17.027 -9.967 -9.609 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -17.475 -9.086 -9.608 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -17.26 -10.867 -8.496 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -17.749 -10.078 -7.278 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -16.833 -8.941 -6.858 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -17.153 -7.623 -7.542 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -17.787 -7.636 -8.622 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -16.778 -6.569 -6.996 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -18.305 -11.91 -8.878 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -19.262 -11.606 -9.592 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -18.116 -13.131 -8.407 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -17.321 -13.316 -7.86 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -19.039 -14.217 -8.695 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -18.387 -15.207 -9.664 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -17.48 -14.545 -10.531 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -16.716 -14.244 -10.025 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -19.441 -14.935 -7.41 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -18.639 -15.058 -6.48 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -20.683 -15.398 -7.364 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -21.275 -15.263 -8.133 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -21.179 -16.1 -6.201 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -22.381 -16.955 -6.548 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -22.944 -16.81 -7.632 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -22.796 -17.86 -5.646 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -23.948 -18.742 -5.878 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -23.795 -19.807 -4.791 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -23.073 -19.114 -3.687 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -22.162 -18.11 -4.339 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -25.283 -18.015 -5.724 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -26.343 -18.568 -6.022 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -25.223 -16.776 -5.251 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -24.352 -16.394 -5.027 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -26.424 -15.987 -5.067 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -27.161 -16.339 -3.793 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -27.111 -15.597 -2.813 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -27.829 -17.482 -3.798 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -27.796 -18.052 -4.598 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -28.588 -17.927 -2.641 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -29.972 -18.427 -3.065 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -30.896 -18.892 -1.936 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -31.365 -17.71 -1.099 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -32.081 -19.662 -2.497 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -27.844 -19.021 -1.889 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -27.443 -20.027 -2.473 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -27.651 -18.807 -0.598 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -27.988 -17.974 -0.195 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -26.964 -19.77 0.25 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -25.59 -19.236 0.723 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -24.7 -20.374 1.204 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -24.898 -18.447 -0.379 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -27.829 -20.064 1.47 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -28.65 -19.236 1.865 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -27.664 -21.24 2.053 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -26.998 -21.867 1.694 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -28.432 -21.617 3.228 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -28.891 -23.075 3.127 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -29.889 -23.327 2.008 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -30.155 -24.812 1.823 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -31.082 -25.065 0.644 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -32.478 -24.631 0.925 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -32.505 -23.608 1.129 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -32.855 -25.143 1.747 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -33.085 -24.823 0.104 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -27.609 -21.391 4.492 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -26.38 -21.463 4.455 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -28.274 -21.096 5.621 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -27.597 -20.851 6.9 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -28.752 -20.722 7.898 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -29.913 -20.293 7.071 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -29.737 -20.963 5.739 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -26.674 -21.998 7.308 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -26.936 -23.159 6.994 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -25.58 -21.637 7.981 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -25.434 -20.678 8.142 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -24.569 -22.581 8.481 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -25.131 -23.643 9.447 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -25.886 -24.64 8.781 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -26.355 -24.242 8.034 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -23.671 -23.179 7.392 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -22.674 -23.834 7.696 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -24.006 -22.93 6.131 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -24.805 -22.394 5.942 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -23.215 -23.447 5.019 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -24.06 -23.549 3.748 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -25.075 -24.679 3.769 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -25.775 -24.86 2.437 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -26.012 -23.9 1.704 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -26.109 -26.099 2.111 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -25.889 -26.818 2.74 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -26.552 -26.246 1.251 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -21.973 -22.593 4.769 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -21.732 -21.601 5.466 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -21.19 -22.982 3.773 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -21.436 -23.774 3.254 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -19.973 -22.267 3.426 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -18.793 -23.243 3.256 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -18.78 -24.17 4.351 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -17.944 -24.101 4.818 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -17.471 -22.489 3.219 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -20.157 -21.475 2.135 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -20.513 -22.032 1.096 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -19.915 -20.177 2.211 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -19.632 -19.794 3.072 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -20.045 -19.304 1.057 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -20.434 -17.893 1.509 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -20.47 -16.805 0.432 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -21.48 -17.147 -0.651 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -20.789 -15.457 1.057 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -18.741 -19.267 0.267 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -17.658 -19.175 0.845 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -18.853 -19.357 -1.048 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -19.743 -19.443 -1.446 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -17.693 -19.327 -1.921 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -17.555 -20.667 -2.655 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -16.192 -21.002 -2.878 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -15.817 -20.382 -3.517 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -17.832 -18.183 -2.921 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -18.743 -18.18 -3.75 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -16.946 -17.204 -2.817 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -16.252 -17.256 -2.119 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -16.964 -16.049 -3.704 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -17.113 -14.769 -2.883 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -18.38 -14.656 -2.038 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -18.207 -13.594 -0.968 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -19.578 -14.342 -2.919 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -15.677 -15.986 -4.511 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -14.597 -16.218 -3.976 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -15.79 -15.675 -5.792 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -16.681 -15.507 -6.168 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -14.622 -15.59 -6.658 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -14.528 -16.827 -7.575 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -14.535 -18.016 -6.771 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -13.633 -18.215 -6.489 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -13.255 -16.791 -8.407 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -14.653 -14.319 -7.509 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -15.636 -14.045 -8.188 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -13.58 -13.543 -7.452 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -12.827 -13.811 -6.876 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -13.478 -12.308 -8.219 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -12.442 -12.45 -9.328 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -11.261 -12.677 -9.057 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -13.119 -11.131 -7.301 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -12.504 -9.642 -8.158 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -12.893 -12.344 -10.568 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -13.852 -12.191 -10.717 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -12.009 -12.444 -11.72 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -12.713 -13.207 -12.844 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -13.417 -14.327 -12.33 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -13.721 -14.876 -13.057 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -11.635 -11.043 -12.19 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -12.501 -10.174 -12.308 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -10.358 -10.814 -12.454 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -9.703 -11.544 -12.363 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -9.909 -9.499 -12.886 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -9.117 -8.798 -11.777 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -8.015 -9.63 -11.182 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -8.2 -10.282 -9.975 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -6.795 -9.756 -11.827 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -7.19 -11.045 -9.423 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -5.781 -10.517 -11.281 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -5.98 -11.162 -10.077 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -9.097 -9.552 -14.173 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -8.631 -10.612 -14.589 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -8.947 -8.395 -14.802 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -9.368 -7.59 -14.424 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -8.189 -8.273 -16.036 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -9.093 -8.58 -17.232 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -10.454 -8.375 -16.895 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -10.583 -8.575 -15.963 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -7.611 -6.866 -16.157 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -8.159 -5.916 -15.595 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -6.495 -6.741 -16.868 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -6.091 -7.534 -17.275 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -5.877 -5.441 -17.051 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -4.551 -5.304 -16.33 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -3.783 -4.384 -16.604 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -4.271 -6.218 -15.411 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -4.909 -6.942 -15.239 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -3.027 -6.17 -14.657 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -3.179 -5.284 -13.413 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -4.202 -5.769 -12.419 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -5.542 -5.451 -12.57 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -3.821 -6.537 -11.331 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -6.481 -5.89 -11.657 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -4.755 -6.979 -10.414 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -6.087 -6.655 -10.577 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -2.566 -7.563 -14.255 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -3.36 -8.502 -14.223 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -1.28 -7.681 -13.958 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -0.704 -6.893 -14.019 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -0.696 -8.943 -13.54 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A 0.76 -9.027 -14.024 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A 1.238 -10.359 -14.01 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A 2.21 -10.36 -13.972 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -0.753 -9.04 -12.016 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A -0.476 -8.062 -11.316 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -1.126 -10.204 -11.5 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -1.346 -10.949 -12.1 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -1.214 -10.393 -10.056 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -2.238 -11.474 -9.684 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -2.629 -11.551 -8.201 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -3.269 -10.249 -7.738 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -3.553 -12.731 -7.942 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A 0.156 -10.699 -9.453 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A 0.301 -10.797 -8.237 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A 1.155 -10.859 -10.31 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A 0.978 -10.81 -11.274 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A 2.512 -11.13 -9.858 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A 3.218 -12.047 -10.856 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A 2.654 -11.907 -12.148 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A 3.364 -11.716 -12.794 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A 3.286 -9.824 -9.699 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A 4.395 -9.802 -9.16 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A 2.684 -8.736 -10.166 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A 1.794 -8.821 -10.568 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A 3.301 -7.425 -10.089 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A 2.454 -6.371 -10.827 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A 2.215 -6.817 -12.169 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A 2.887 -7.469 -12.418 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A 3.168 -5.028 -10.869 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A 3.525 -7.001 -8.638 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A 2.603 -7.009 -7.823 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 4.766 -6.645 -8.333 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 5.447 -6.68 -9.035 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 5.161 -6.222 -6.998 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 6.609 -5.725 -7.019 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 7.098 -5.497 -5.711 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 7.249 -6.339 -5.272 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 4.244 -5.137 -6.441 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 4.098 -4.058 -7.03 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 3.613 -5.446 -5.316 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 3.74 -6.337 -4.927 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 2.736 -4.501 -4.665 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 1.27 -4.756 -4.935 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A 0.415 -4.253 -4.212 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A 0.975 -5.539 -5.961 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A 1.702 -5.951 -6.479 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A -0.407 -5.827 -6.323 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A -0.48 -6.559 -7.664 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -1.791 -6.359 -8.406 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -1.979 -4.683 -9.054 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A -0.668 -4.648 -10.274 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -1.119 -6.633 -5.241 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A -0.555 -7.569 -4.677 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -2.349 -6.243 -4.945 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -2.73 -5.463 -5.405 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -3.134 -6.935 -3.945 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -4.616 -6.781 -4.21 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -5.032 -5.833 -4.88 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -5.412 -7.707 -3.692 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -5.019 -8.428 -3.15 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -6.858 -7.676 -3.885 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -7.322 -8.749 -4.902 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -8.828 -8.684 -5.12 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -6.589 -8.6 -6.227 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -7.576 -7.898 -2.556 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -7.194 -8.767 -1.773 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -8.608 -7.106 -2.307 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -8.868 -6.429 -2.974 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -9.36 -7.23 -1.078 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -10.844 -7.398 -1.329 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -11.335 -7.096 -2.418 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -11.554 -7.877 -0.318 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -11.097 -8.09 0.527 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -12.99 -8.091 -0.414 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -13.33 -9.554 -0.128 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -13.11 -10.477 -1.287 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -11.956 -11.127 -1.613 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -14.078 -10.863 -2.27 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -12.145 -11.893 -2.737 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -11.465 -12.453 -3.166 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -13.44 -11.748 -3.159 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -15.424 -10.546 -2.483 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -14.099 -12.321 -4.242 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -16.076 -11.115 -3.56 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -15.414 -11.993 -4.426 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -13.728 -7.199 0.575 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -13.409 -7.182 1.767 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -14.705 -6.46 0.076 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -14.908 -6.521 -0.888 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -15.5 -5.566 0.905 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -15.19 -4.078 0.595 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -13.729 -3.741 0.921 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -16.123 -3.153 1.361 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -12.79 -3.83 -0.265 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -16.982 -5.845 0.665 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -17.412 -5.971 -0.479 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -17.758 -5.962 1.733 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -17.37 -5.837 2.631 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -19.182 -6.24 1.599 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -19.577 -7.539 2.314 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -19.545 -7.475 3.835 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -20.245 -8.679 4.452 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -20.121 -8.704 5.907 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -19.8 -7.87 6.351 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -20.397 -9.76 6.672 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -20.83 -10.9 6.135 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -21.049 -11.729 6.751 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -20.953 -10.984 5.1 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -20.233 -9.671 7.986 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -20.447 -10.483 8.598 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -19.881 -8.775 8.407 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -20.029 -5.079 2.099 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -19.598 -4.304 2.947 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -21.227 -4.96 1.556 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -21.5 -5.594 0.855 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -22.145 -3.907 1.952 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -22.159 -2.78 0.92 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -23.143 -1.665 1.239 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -23.088 -0.537 0.233 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -22.791 -0.751 -0.939 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -23.38 0.671 0.682 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -23.619 0.769 1.633 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -23.338 1.422 0.052 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -23.549 -4.465 2.131 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -24.161 -4.947 1.175 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -24.06 -4.448 3.368 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -25.405 -4.932 3.676 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -25.446 -4.951 5.212 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -24.03 -4.769 5.651 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -23.362 -3.977 4.568 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -26.464 -3.979 3.133 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -26.179 -2.809 2.865 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -27.68 -4.482 2.971 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -27.844 -5.419 3.203 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -28.776 -3.677 2.456 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -30.021 -4.545 2.25 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -30.93 -3.937 1.35 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -31.715 -3.659 1.829 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -29.084 -2.506 3.388 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -29.603 -2.694 4.49 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -28.732 -1.303 2.947 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -28.286 -1.226 2.079 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -28.985 -0.112 3.736 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -27.915 0.144 4.779 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -28.22 0.55 5.901 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -26.658 -0.101 4.418 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -26.475 -0.427 3.511 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -25.541 0.111 5.332 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -25.266 -1.144 6.172 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -26.346 -1.45 7.199 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -25.959 -2.599 8.111 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -27.083 -2.921 9.084 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -27.502 -1.724 9.866 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -27.846 -0.979 9.224 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -26.697 -1.352 10.409 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -28.265 -1.976 10.527 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -24.285 0.537 4.576 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -24.327 0.76 3.364 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -23.175 0.645 5.297 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -23.204 0.446 6.252 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -21.922 1.049 4.688 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -21.092 -0.131 4.22 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -21.551 -1.274 4.252 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -19.864 0.148 3.804 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -19.552 1.075 3.837 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -18.958 -0.882 3.31 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -18.043 -0.295 2.23 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -18.723 0.217 0.957 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -17.807 1.182 0.22 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -19.107 -0.944 0.053 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -18.105 -1.467 4.436 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -17.401 -0.738 5.135 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -18.171 -2.782 4.601 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -18.76 -3.309 4.013 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -17.395 -3.473 5.622 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -18.294 -4.379 6.476 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -17.563 -5.073 7.622 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -18.258 -6.336 8.106 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -19.232 -6.774 7.455 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -17.822 -6.9 9.134 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -16.299 -4.307 4.966 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -16.58 -5.17 4.13 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -15.053 -4.029 5.322 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -14.891 -3.32 5.976 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -13.923 -4.768 4.776 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -12.616 -4.006 5.023 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -11.391 -4.763 4.611 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -10.945 -4.975 3.338 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -10.458 -5.416 5.477 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -9.795 -5.725 3.36 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -9.286 -6.011 2.573 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -9.474 -6.006 4.663 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -10.358 -5.556 6.864 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -8.405 -6.726 5.189 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -9.298 -6.272 7.384 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -8.334 -6.847 6.549 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -13.864 -6.154 5.409 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -14.068 -6.297 6.611 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -13.586 -7.17 4.606 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -13.414 -6.999 3.653 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -13.531 -8.534 5.111 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -14.427 -9.444 4.274 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -15.891 -9.028 4.162 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -16.607 -9.908 3.155 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -16.573 -9.099 5.519 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -12.113 -9.091 5.131 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -11.525 -9.285 6.194 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -11.567 -9.35 3.953 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -12.066 -9.144 3.135 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -10.231 -9.912 3.848 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -10.31 -11.418 3.652 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -9.448 -9.274 2.713 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -10.012 -8.566 1.877 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -8.15 -9.531 2.695 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -7.767 -10.104 3.4 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -7.265 -8.996 1.674 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -6.753 -7.618 2.112 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -5.965 -6.886 1.07 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -4.626 -7.124 0.886 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -6.373 -5.938 0.194 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -4.246 -6.325 -0.089 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -5.269 -5.589 -0.537 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -5.235 -4.914 -1.256 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -6.089 -9.946 1.476 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -5.652 -10.597 2.422 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -5.598 -10.037 0.251 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -5.999 -9.503 -0.471 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -4.468 -10.901 -0.052 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -4.911 -12.25 -0.672 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -3.77 -13.272 -0.625 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -5.425 -12.071 -2.096 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -4.222 -14.706 -0.8 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -3.475 -10.178 -0.962 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -3.872 -9.461 -1.887 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -2.192 -10.345 -0.681 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -1.937 -10.916 0.079 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -1.152 -9.701 -1.47 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A -0.015 -9.212 -0.573 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -0.433 -8.15 0.396 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -0.784 -8.327 1.7 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -0.55 -6.747 0.136 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A -1.106 -7.124 2.273 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A -1.387 -6.996 3.207 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -0.971 -6.136 1.334 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -0.334 -5.948 -0.991 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -1.186 -4.764 1.435 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A -0.548 -4.588 -0.888 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -0.967 -4.01 0.316 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -0.617 -10.632 -2.55 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -0.943 -11.819 -2.575 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A 0.197 -10.084 -3.444 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A 0.4 -9.126 -3.376 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A 0.781 -10.852 -4.536 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A 1.473 -9.923 -5.547 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 2.854 -9.494 -5.153 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 4.026 -9.875 -5.739 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 3.21 -8.613 -4.08 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 5.088 -9.287 -5.099 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 6.031 -9.411 -5.333 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 4.613 -8.506 -4.079 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 2.478 -7.899 -3.126 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 5.297 -7.726 -3.156 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 3.16 -7.124 -2.21 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 4.555 -7.039 -2.235 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A 1.749 -11.917 -4.023 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A 1.831 -13.013 -4.585 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 2.463 -11.597 -2.947 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 2.333 -10.719 -2.533 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 3.425 -12.523 -2.361 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 4.363 -11.83 -1.349 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 3.682 -10.818 -0.434 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 2.529 -11.056 -0.019 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 4.311 -9.781 -0.12 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 2.725 -13.728 -1.744 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A 2.774 -14.834 -2.289 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 2.052 -13.506 -0.63 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 2.04 -12.593 -0.249 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A 1.348 -14.579 0.037 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A 0.745 -14.161 1.363 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A 0.241 -15.004 2.1 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A 0.799 -12.869 1.677 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 1.225 -12.234 1.06 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A 0.236 -12.376 2.934 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A 0.755 -10.975 3.265 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A 0.205 -10.441 4.577 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A 0.051 -11.242 5.526 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A -0.07 -9.227 4.661 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -1.289 -12.393 2.893 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -1.9 -12.068 1.868 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -1.896 -12.77 4.013 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -1.348 -12.976 4.802 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -3.347 -12.853 4.121 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -3.782 -14.302 4.35 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -3.625 -15.215 3.144 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -4.076 -16.635 3.436 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -5.004 -16.81 4.257 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -3.509 -17.573 2.839 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -3.859 -11.987 5.265 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -3.637 -12.288 6.438 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -4.556 -10.916 4.923 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -4.712 -10.73 3.97 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -5.111 -10.012 5.92 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -4.966 -8.567 5.444 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -3.628 -8.279 5.07 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A -3.088 -9.078 5.151 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -6.579 -10.343 6.173 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -7.351 -10.534 5.232 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -6.964 -10.419 7.445 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -6.312 -10.256 8.155 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -8.343 -10.735 7.809 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -8.442 -12.162 8.368 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -8.185 -13.244 7.342 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -7.013 -13.988 7.364 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -9.117 -13.52 6.35 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -6.776 -14.977 6.428 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -8.888 -14.505 5.411 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -7.718 -15.231 5.453 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -7.499 -16.22 4.522 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -6.555 -16.491 4.544 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -8.895 -9.733 8.825 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -8.138 -9.041 9.503 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -10.215 -9.671 8.923 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -10.76 -10.248 8.344 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -10.888 -8.762 9.854 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -12.094 -8.121 9.152 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -12.71 -6.945 9.899 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -12.642 -6.847 11.119 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -13.34 -6.039 9.164 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -13.382 -6.171 8.184 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -13.738 -5.277 9.623 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -11.359 -9.52 11.091 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -11.985 -10.58 10.975 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -11.045 -9.005 12.291 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -11.444 -9.626 13.556 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -10.972 -8.634 14.614 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -9.863 -7.895 13.96 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -10.234 -7.792 12.513 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -12.951 -9.852 13.684 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -13.38 -10.721 14.449 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -13.753 -9.081 12.947 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -13.357 -8.391 12.361 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -15.205 -9.227 12.997 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -15.882 -8.154 12.131 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -15.381 -8.177 10.811 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -16.01 -7.73 10.215 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -15.607 -10.63 12.552 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -16.514 -11.245 13.106 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -14.896 -11.132 11.555 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -14.176 -10.584 11.172 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -15.149 -12.461 11.023 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -15.306 -12.436 9.496 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -16.639 -11.927 8.931 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -17.817 -12.494 9.704 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -16.684 -10.412 8.904 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -14.018 -13.416 11.422 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -13.558 -14.232 10.616 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -13.567 -13.3 12.669 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -13.944 -12.6 13.247 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -12.515 -14.159 13.191 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -12.203 -13.803 14.647 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -11.095 -14.635 15.278 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -11.097 -14.49 16.789 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -12.338 -15.124 17.402 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A -12.365 -16.601 17.196 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -11.557 -17.043 17.677 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -12.314 -16.827 16.179 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A -13.245 -16.999 17.582 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -12.91 -15.626 13.086 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -13.948 -16.037 13.607 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -12.063 -16.393 12.404 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -11.252 -15.979 12.04 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -12.283 -17.824 12.188 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -12.405 -18.583 13.523 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -11.503 -18.07 14.503 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -10.634 -18.46 14.365 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -13.483 -18.107 11.277 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -14.083 -19.18 11.347 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -13.837 -17.145 10.428 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -13.36 -16.287 10.446 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -14.953 -17.318 9.496 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -16.199 -16.593 10.023 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -17.017 -17.414 11.008 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -18.373 -16.787 11.256 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -19.26 -16.907 10.097 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -19.219 -17.748 9.569 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -20.112 -15.957 9.717 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -20.189 -14.82 10.404 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -19.572 -14.663 11.229 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -20.862 -14.076 10.112 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -20.903 -16.169 8.685 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -21.588 -15.433 8.376 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -20.856 -17.075 8.174 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -14.603 -16.81 8.098 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -15.486 -16.591 7.273 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -13.314 -16.637 7.824 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -12.643 -16.869 8.492 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -12.881 -16.118 6.531 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -12.556 -14.633 6.658 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -13.735 -13.665 6.625 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -13.232 -12.242 6.812 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -14.491 -13.793 5.312 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -11.64 -16.826 6.01 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -10.73 -17.145 6.775 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -11.606 -17.058 4.703 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -12.384 -16.814 4.154 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -10.467 -17.702 4.058 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -10.663 -19.223 4.035 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -11.104 -19.642 5.331 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -10.843 -18.976 5.983 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -9.36 -19.932 3.696 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -10.306 -17.181 2.626 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -11.249 -17.233 1.84 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -9.12 -16.684 2.288 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -8.381 -16.697 2.946 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -8.884 -16.132 0.956 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -8.45 -14.645 1.017 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -8.59 -13.973 -0.352 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -7.031 -14.501 1.549 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -8.683 -12.463 -0.292 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -7.89 -16.957 0.132 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -6.979 -17.576 0.668 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -8.108 -16.983 -1.178 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -8.883 -16.495 -1.539 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -7.244 -17.71 -2.102 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -7.87 -19.064 -2.455 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -9.038 -19.307 -1.683 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -8.941 -18.886 -0.822 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -7.029 -16.877 -3.37 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -7.887 -16.074 -3.739 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -5.89 -17.061 -4.034 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -5.24 -17.714 -3.7 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -5.582 -16.309 -5.251 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -4.694 -15.103 -4.913 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -3.339 -15.474 -4.322 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -2.463 -14.253 -4.104 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -1.09 -14.642 -3.573 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -0.119 -14.907 -4.67 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -0.264 -15.859 -5.058 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A 0.857 -14.833 -4.308 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -0.241 -14.209 -5.43 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -4.887 -17.181 -6.303 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -3.969 -17.937 -5.981 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -5.332 -17.067 -7.554 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -6.083 -16.458 -7.738 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -4.74 -17.814 -8.669 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -5.818 -18.587 -9.461 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -5.257 -19.508 -10.548 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -4.23 -19.161 -11.158 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -5.865 -20.573 -10.819 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -4.018 -16.824 -9.579 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -4.649 -15.974 -10.211 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -2.698 -16.928 -9.627 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -2.255 -17.63 -9.106 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -1.883 -16.03 -10.432 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A -0.444 -15.986 -9.894 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -0.277 -17.035 -8.925 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A -0.013 -17.844 -9.376 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A -0.167 -14.645 -9.23 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -1.866 -16.418 -11.91 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -1.28 -15.72 -12.733 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -2.505 -17.529 -12.241 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -2.958 -18.058 -11.54 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -2.559 -17.993 -13.616 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -2.241 -19.489 -13.677 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -1.006 -19.77 -13.038 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A -0.372 -19.083 -13.258 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -3.927 -17.713 -14.24 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -4.031 -17.446 -15.436 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -4.978 -17.775 -13.429 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -4.84 -18.008 -12.479 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -6.33 -17.529 -13.922 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -7.323 -18.534 -13.343 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -7.167 -19.936 -13.898 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -8.087 -20.917 -13.196 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -7.618 -22.345 -13.409 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -6.191 -22.518 -13.018 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -5.587 -21.896 -13.59 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -5.895 -23.503 -13.167 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -6.063 -22.273 -12.009 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -6.798 -16.109 -13.642 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -7.842 -15.692 -14.143 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -6.023 -15.379 -12.844 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -5.208 -15.779 -12.477 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -6.354 -13.997 -12.491 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -6.418 -13.1 -13.737 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -5.068 -12.916 -14.401 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -4.316 -12.005 -14.063 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -4.75 -13.782 -15.352 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -5.396 -14.484 -15.574 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -3.881 -13.685 -15.792 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -7.668 -13.94 -11.722 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -8.56 -13.148 -12.038 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -7.78 -14.786 -10.706 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -7.028 -15.377 -10.489 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -8.987 -14.848 -9.898 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -9.83 -16.064 -10.295 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -10.314 -16.053 -11.736 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -10.933 -17.371 -12.156 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -11.518 -18.085 -11.345 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -10.802 -17.707 -13.429 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -10.316 -17.094 -14.022 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -11.196 -18.552 -13.725 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -8.657 -14.923 -8.412 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -7.708 -15.597 -8.005 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -9.435 -14.21 -7.613 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -10.15 -13.662 -8.012 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -9.268 -14.205 -6.165 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -8.971 -12.788 -5.626 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -8.929 -12.783 -4.105 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -7.657 -12.272 -6.19 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -10.542 -14.744 -5.523 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -11.627 -14.214 -5.751 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -10.411 -15.791 -4.729 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -9.513 -16.145 -4.543 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -11.563 -16.405 -4.09 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -11.605 -17.904 -4.394 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -11.707 -18.138 -5.789 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -10.856 -17.972 -6.205 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -11.58 -16.173 -2.583 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -10.534 -16.045 -1.95 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -12.78 -16.11 -2.03 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -13.573 -16.2 -2.609 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -12.977 -15.914 -0.606 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -13.411 -14.474 -0.316 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -13.698 -14.14 1.151 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -12.407 -14.056 1.95 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -14.491 -12.848 1.265 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -14.038 -16.886 -0.105 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -15.077 -17.065 -0.743 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -13.765 -17.529 1.016 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -12.908 -17.357 1.47 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -14.694 -18.482 1.598 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -14.053 -19.871 1.688 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -13.468 -20.377 0.377 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -14.121 -21.677 -0.061 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -13.551 -22.157 -1.387 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -14.309 -23.316 -1.933 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -15.321 -23.078 -2.008 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -14.202 -24.141 -1.31 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -13.953 -23.561 -2.879 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -15.137 -18.019 2.979 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -14.321 -17.565 3.781 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -16.434 -18.121 3.239 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -17.031 -18.476 2.544 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -17.001 -17.727 4.523 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -17.97 -16.532 4.38 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -17.299 -15.388 3.613 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -18.433 -16.056 5.752 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -18.192 -14.189 3.382 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -17.744 -18.91 5.134 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -18.737 -19.383 4.579 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -17.252 -19.393 6.263 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -16.456 -18.973 6.658 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -17.85 -20.533 6.937 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -16.782 -21.287 7.751 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -15.686 -20.399 8.023 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -15.224 -20.693 8.815 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -16.272 -22.489 6.97 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -18.996 -20.128 7.864 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -18.961 -19.061 8.481 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -20.016 -20.985 7.929 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -19.989 -21.787 7.37 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -21.179 -20.776 8.79 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -20.772 -20.863 10.264 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -19.877 -21.943 10.476 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -20.374 -22.723 10.734 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -21.899 -19.458 8.508 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -22.062 -18.633 9.405 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -22.332 -19.266 7.268 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -22.179 -19.962 6.591 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -23.035 -18.043 6.893 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -23.253 -17.925 5.37 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -21.945 -17.59 4.673 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -23.853 -19.203 4.802 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -24.372 -17.915 7.622 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -25.079 -18.904 7.833 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -24.702 -16.696 8.018 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -24.093 -15.944 7.821 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -25.943 -16.429 8.723 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -25.674 -15.906 10.151 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -24.732 -14.824 10.109 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -24.044 -15.01 9.449 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -25.134 -17.016 11.042 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -26.777 -15.409 7.955 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -26.343 -14.9 6.923 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -27.968 -15.108 8.461 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -28.261 -15.548 9.284 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -28.86 -14.147 7.813 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -30.203 -14.107 8.525 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -28.244 -12.749 7.756 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -28.557 -11.961 6.865 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -27.35 -12.461 8.696 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -27.116 -13.143 9.357 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -26.694 -11.161 8.762 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -26.109 -10.944 10.148 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -25.597 -11.043 7.713 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -25.07 -9.958 7.473 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -25.267 -12.162 7.08 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -25.747 -12.993 7.287 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -24.223 -12.178 6.064 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -23.456 -13.506 6.06 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -22.633 -13.724 7.318 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -21.634 -13.0 7.523 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -22.976 -14.637 8.102 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -24.807 -11.882 4.69 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -24.102 -11.919 3.678 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -26.108 -11.606 4.664 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -26.614 -11.631 5.502 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -26.802 -11.269 3.432 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -28.329 -11.347 3.623 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -28.688 -12.647 4.11 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -28.781 -12.609 5.07 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -29.054 -11.074 2.314 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -26.434 -9.847 3.025 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -26.943 -8.876 3.589 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -25.556 -9.727 2.044 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -25.22 -10.535 1.597 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -25.101 -8.427 1.594 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -24.065 -7.894 2.575 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -24.484 -8.524 0.211 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -24.418 -9.605 -0.378 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -24.043 -7.389 -0.306 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -24.147 -6.554 0.207 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -23.4 -7.341 -1.607 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -23.755 -6.048 -2.373 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -23.457 -6.207 -3.856 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -25.213 -5.669 -2.157 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -21.895 -7.401 -1.388 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -21.357 -6.659 -0.57 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -21.223 -8.295 -2.087 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -21.704 -8.863 -2.733 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -19.786 -8.453 -1.931 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -19.441 -9.921 -1.661 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -19.945 -10.421 -0.32 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -21.302 -10.616 -0.088 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -19.064 -10.685 0.718 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -21.765 -11.052 1.139 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -19.519 -11.127 1.946 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -20.868 -11.307 2.153 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -21.321 -11.731 3.382 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -22.232 -12.051 3.298 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -19.032 -7.919 -3.142 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -19.243 -8.379 -4.263 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -18.164 -6.943 -2.902 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -18.04 -6.631 -1.977 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -17.376 -6.324 -3.961 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -17.538 -4.793 -3.941 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -18.933 -4.268 -3.731 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -19.663 -3.762 -4.792 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -19.505 -4.257 -2.468 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -20.935 -3.257 -4.602 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -20.778 -3.758 -2.271 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -21.494 -3.257 -3.339 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -15.893 -6.629 -3.767 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -15.424 -6.786 -2.636 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -15.161 -6.713 -4.864 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -15.6 -6.609 -5.747 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -13.728 -6.953 -4.806 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -12.988 -5.718 -5.307 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -13.41 -5.081 -6.27 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -13.323 -8.205 -5.597 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -13.618 -8.123 -7.395 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -11.907 -5.359 -4.638 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -11.612 -5.898 -3.87 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -11.136 -4.189 -5.023 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -11.391 -3.051 -4.05 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -9.656 -4.518 -5.067 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -9.169 -5.308 -4.261 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -8.944 -3.915 -6.003 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -9.386 -3.282 -6.615 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -7.517 -4.158 -6.133 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -7.175 -4.728 -7.515 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -7.211 -3.717 -8.648 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -5.811 -3.247 -9.009 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -5.839 -2.185 -10.007 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -6.672 -1.646 -10.076 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -4.832 -1.882 -10.816 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -3.692 -2.567 -10.766 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -3.578 -3.345 -10.078 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -2.91 -2.327 -11.405 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -4.98 -0.892 -11.683 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -4.213 -0.633 -12.333 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -5.892 -0.358 -11.709 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -6.718 -2.894 -5.84 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -7.186 -1.778 -6.078 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -5.515 -3.078 -5.325 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -5.199 -3.998 -5.16 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -4.643 -1.963 -4.989 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -4.85 -1.556 -3.527 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -4.342 -2.602 -2.551 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -5.032 -3.572 -2.254 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -3.135 -2.41 -2.036 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -2.634 -1.611 -2.304 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -2.792 -3.074 -1.403 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -3.189 -2.351 -5.191 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -2.886 -3.472 -5.606 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -2.295 -1.419 -4.899 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -2.602 -0.538 -4.597 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -0.871 -1.664 -5.02 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A -0.339 -1.19 -6.376 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A 1.0 -1.805 -6.754 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A 1.444 -1.387 -8.146 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 2.799 -1.853 -8.443 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A 3.183 -2.536 -7.841 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A 3.533 -1.422 -9.47 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A 3.049 -0.504 -10.303 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 2.09 -0.123 -10.161 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A 3.624 -0.165 -11.104 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A 4.761 -1.892 -9.648 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 5.149 -2.599 -8.987 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 5.342 -1.558 -10.445 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A -0.119 -0.993 -3.873 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A -0.16 0.229 -3.731 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 0.536 -1.818 -3.051 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 0.481 -2.785 -3.225 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 1.322 -1.36 -1.897 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 2.286 -0.216 -2.257 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 3.205 -0.517 -3.423 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A 3.089 0.175 -4.624 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 4.185 -1.492 -3.326 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 3.923 -0.1 -5.692 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 5.022 -1.771 -4.388 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 4.888 -1.075 -5.568 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 5.725 -1.357 -6.626 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 6.285 -2.107 -6.399 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 0.446 -0.987 -0.697 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A -0.768 -0.831 -0.827 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 1.083 -0.884 0.469 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 2.045 -1.048 0.493 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 0.409 -0.52 1.719 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 0.558 -1.651 2.753 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 0.194 -1.248 4.179 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A -0.968 -0.865 4.425 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 1.069 -1.331 5.066 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 1.036 0.768 2.246 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 2.263 0.896 2.227 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 0.237 1.755 2.71 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A -1.239 1.688 2.761 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A -1.659 3.088 3.23 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A -0.449 3.942 3.053 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 0.731 3.035 3.225 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -1.887 1.352 1.417 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -1.486 1.865 0.37 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -2.909 0.483 1.446 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -3.609 0.028 0.247 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -4.339 -1.224 0.733 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -4.619 -0.949 2.167 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -3.465 -0.125 2.67 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -4.612 1.036 -0.307 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -5.62 1.353 0.326 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -4.324 1.536 -1.497 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -3.488 1.277 -1.933 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -5.209 2.476 -2.161 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -4.402 3.604 -2.814 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -3.406 4.242 -1.892 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -2.062 4.365 -2.097 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -3.671 4.836 -0.615 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -1.476 5.002 -1.03 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A -0.521 5.205 -0.942 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -2.443 5.3 -0.107 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -4.828 5.021 0.148 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A -2.34 5.937 1.126 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -4.722 5.652 1.372 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -3.488 6.103 1.849 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -6.029 1.733 -3.209 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -5.536 1.441 -4.301 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -7.267 1.398 -2.86 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -7.604 1.665 -1.976 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -8.148 0.669 -3.766 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -9.358 0.104 -3.018 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -9.015 -0.905 -1.957 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -8.371 -2.087 -2.287 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -9.343 -0.675 -0.632 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -8.062 -3.019 -1.315 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -9.036 -1.602 0.346 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -8.394 -2.776 0.004 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -8.595 1.563 -4.915 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -9.58 2.292 -4.808 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -7.857 1.497 -6.01 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -7.096 0.881 -6.03 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -8.136 2.311 -7.183 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -6.866 2.524 -8.038 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -5.948 3.537 -7.373 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -6.127 1.21 -8.25 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -9.26 1.743 -8.049 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -10.129 2.484 -8.508 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -9.253 0.431 -8.254 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -8.563 -0.117 -7.83 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -10.263 -0.214 -9.086 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -9.615 -0.962 -10.256 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -8.66 -0.106 -11.063 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -9.124 0.685 -11.902 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -7.434 -0.238 -10.86 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -11.113 -1.175 -8.271 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -10.586 -2.0 -7.517 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -12.426 -1.066 -8.43 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -12.774 -0.404 -9.063 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -13.371 -1.912 -7.713 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -14.264 -1.059 -6.8 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -13.562 -0.39 -5.655 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -12.526 0.496 -5.726 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -13.868 -0.536 -4.263 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -12.16 0.901 -4.468 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -11.433 1.532 -4.262 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -12.971 0.284 -3.551 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -14.813 -1.279 -3.55 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -12.987 0.376 -2.162 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -14.829 -1.184 -2.171 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -13.922 -0.362 -1.492 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -14.267 -2.646 -8.703 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -14.386 -2.241 -9.861 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -14.889 -3.721 -8.244 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -14.727 -4.015 -7.321 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -15.79 -4.476 -9.088 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -17.206 -3.946 -8.979 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -17.435 -2.9 -8.367 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -18.161 -4.657 -9.557 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -17.93 -5.499 -10.005 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -19.551 -4.224 -9.509 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -20.295 -4.567 -10.799 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -20.079 -3.549 -11.907 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -21.268 -3.437 -12.84 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -21.321 -4.086 -13.881 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -22.234 -2.611 -12.468 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -22.131 -2.127 -11.624 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -23.015 -2.522 -13.053 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -20.269 -4.787 -8.29 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -21.272 -4.233 -7.837 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -19.747 -5.883 -7.763 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -18.942 -6.282 -8.173 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -20.333 -6.498 -6.594 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -21.362 -7.558 -6.922 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -22.099 -7.449 -7.902 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -21.404 -8.595 -6.101 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -20.77 -8.634 -5.349 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -22.356 -9.676 -6.279 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -21.651 -11.026 -6.559 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -22.602 -11.989 -7.032 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -22.623 -11.967 -7.993 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -20.947 -11.564 -5.32 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -23.261 -9.767 -5.049 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -22.813 -9.547 -3.921 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -24.532 -10.065 -5.266 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -24.833 -10.245 -6.179 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -25.488 -10.151 -4.171 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -26.867 -9.661 -4.62 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -27.966 -9.661 -3.553 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -27.633 -8.686 -2.433 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -29.315 -9.33 -4.173 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -25.584 -11.564 -3.611 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -25.871 -12.515 -4.338 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -25.335 -11.69 -2.317 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -25.093 -10.892 -1.795 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -25.407 -12.974 -1.642 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -24.075 -13.331 -0.953 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -24.189 -14.657 -0.214 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -22.946 -13.384 -1.97 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -26.522 -12.95 -0.603 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -26.507 -12.133 0.317 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -27.49 -13.835 -0.766 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -27.445 -14.461 -1.527 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -28.613 -13.921 0.15 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -29.945 -13.802 -0.614 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -29.855 -12.716 -1.546 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -28.93 -12.485 -1.674 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -31.099 -13.549 0.346 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -28.583 -15.246 0.903 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -28.541 -16.314 0.292 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -28.587 -15.174 2.226 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -28.611 -14.294 2.664 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -28.569 -16.373 3.048 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -27.542 -16.269 4.195 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -27.468 -17.577 4.969 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -26.17 -15.894 3.653 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -29.958 -16.634 3.618 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -30.421 -15.919 4.507 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -30.621 -17.654 3.094 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -30.189 -18.197 2.395 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -31.959 -18.005 3.535 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -33.001 -17.184 2.765 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -34.3 -17.356 3.307 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -34.789 -16.531 3.232 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -32.213 -19.496 3.343 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -31.686 -20.114 2.416 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -33.012 -20.073 4.23 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -33.391 -19.53 4.954 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -33.341 -21.487 4.162 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -34.045 -21.921 5.446 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -33.342 -21.449 6.584 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -33.582 -21.977 7.351 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -34.218 -21.793 2.949 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -33.902 -22.686 2.154 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -12.836 -2.16 14.202 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -13.24 -3.051 14.135 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -11.484 -2.039 14.723 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -11.297 -2.996 15.918 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -10.724 -4.341 15.506 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -9.5 -4.416 15.293 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -11.497 -5.312 15.392 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -11.215 -0.591 15.128 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -11.743 -0.106 16.144 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -10.39 0.097 14.322 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -9.988 -0.364 13.549 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -10.068 1.505 14.568 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -8.838 2.01 13.769 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -7.656 1.035 13.922 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -8.424 3.402 14.257 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -6.452 1.355 13.055 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -11.308 2.346 14.259 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -11.933 2.187 13.205 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -11.656 3.236 15.171 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -11.073 3.378 15.946 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -12.858 4.039 15.025 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -13.347 4.593 16.371 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -13.912 3.554 17.333 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -12.818 2.98 18.21 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -12.322 3.639 19.12 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -12.442 1.735 17.977 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -12.887 1.232 17.261 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -11.716 1.365 18.523 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -12.737 5.154 13.991 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -11.917 6.054 14.13 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -13.58 5.067 12.964 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -14.193 4.304 12.928 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -13.645 6.047 11.889 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -13.384 5.375 10.538 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -12.033 4.699 10.436 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -10.683 5.809 10.871 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -10.903 7.078 9.627 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -15.055 6.617 11.894 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -16.012 5.894 11.634 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -15.196 7.895 12.181 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -14.403 8.459 12.311 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -16.514 8.48 12.262 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -16.869 8.843 13.719 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -18.276 9.097 13.842 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -18.439 10.036 13.752 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -16.081 10.054 14.204 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -16.694 9.667 11.325 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -15.806 10.507 11.173 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -17.85 9.716 10.693 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -18.519 9.015 10.87 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -18.189 10.782 9.772 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -18.511 10.212 8.386 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -17.279 9.904 7.544 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -17.613 9.155 6.264 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -17.57 7.926 6.215 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -17.959 9.888 5.219 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -17.98 10.864 5.323 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -18.195 9.427 4.386 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -19.386 11.527 10.338 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -20.477 10.971 10.446 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -19.167 12.775 10.72 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -18.278 13.167 10.586 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -20.21 13.591 11.325 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -19.638 14.946 11.73 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -18.407 15.178 11.064 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -18.132 16.089 11.211 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -21.442 13.77 10.435 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -22.562 13.86 10.935 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -21.245 13.819 9.126 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -20.339 13.724 8.768 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -22.362 14.003 8.212 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -22.011 15.002 7.095 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -20.953 15.861 7.544 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -21.292 16.46 8.214 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -23.226 15.846 6.745 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -22.804 12.684 7.587 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -22.022 12.013 6.92 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -24.056 12.31 7.82 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -24.62 12.86 8.4 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -24.597 11.081 7.258 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -25.643 10.474 8.198 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -25.794 9.085 7.969 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -25.262 8.825 7.208 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -25.202 11.34 5.877 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -25.091 10.513 4.973 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -25.831 12.499 5.721 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -25.886 13.117 6.475 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -26.451 12.88 4.461 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -27.786 12.143 4.288 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -28.361 11.83 5.547 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -29.078 12.441 5.732 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -26.673 14.385 4.43 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -26.973 14.989 5.461 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -26.507 14.993 3.264 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -26.256 14.463 2.473 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -26.697 16.43 3.124 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -25.447 17.21 3.563 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -24.256 17.22 2.598 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -23.353 18.409 2.882 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -23.468 15.922 2.693 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -27.085 16.792 1.698 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -26.579 16.209 0.738 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -27.991 17.745 1.569 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -28.368 18.159 2.372 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -28.455 18.188 0.267 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -29.976 18.349 0.302 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -30.362 19.134 1.42 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -29.748 19.867 1.517 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -27.796 19.512 -0.115 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -28.005 20.534 0.546 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -26.999 19.49 -1.171 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -26.873 18.644 -1.66 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -26.315 20.687 -1.643 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -24.811 20.542 -1.483 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -26.693 20.957 -3.095 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -27.041 20.034 -3.825 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -26.633 22.212 -3.509 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -26.3 22.911 -2.892 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -27.005 22.589 -4.866 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -27.632 23.986 -4.863 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -28.375 24.226 -3.675 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -28.579 25.166 -3.621 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -25.807 22.573 -5.809 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -24.661 22.446 -5.376 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -26.084 22.698 -7.104 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -27.018 22.774 -7.385 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -25.037 22.726 -8.114 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -25.623 22.652 -9.542 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -24.52 22.436 -10.569 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -26.67 21.551 -9.639 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -24.234 24.015 -7.963 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -24.709 25.099 -8.304 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -23.031 23.885 -7.432 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -22.708 22.989 -7.193 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -22.182 25.036 -7.211 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -21.838 25.187 -5.744 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -20.911 25.914 -5.385 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -22.592 24.489 -4.896 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -23.314 23.929 -5.252 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -22.371 24.527 -3.452 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -23.489 23.778 -2.702 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -24.681 24.643 -2.311 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -24.592 25.878 -2.426 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -25.721 24.075 -1.881 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -21.03 23.886 -3.115 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -20.632 22.894 -3.734 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -20.328 24.453 -2.146 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -20.687 25.244 -1.696 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -19.04 23.916 -1.732 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -18.121 25.025 -1.209 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -16.763 24.533 -0.728 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -15.817 25.689 -0.447 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -14.613 25.257 0.268 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -14.731 24.948 1.194 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -13.386 25.245 -0.262 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -13.194 25.654 -1.513 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -12.238 25.647 -1.927 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -14.002 25.976 -2.088 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -12.35 24.831 0.463 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -12.494 24.504 1.444 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -11.392 24.82 0.055 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -19.241 22.837 -0.675 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -19.524 23.131 0.485 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -19.1 21.589 -1.088 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -18.86 21.421 -2.024 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -19.284 20.461 -0.187 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -19.678 19.181 -0.955 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -20.01 18.046 0.006 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -20.853 19.458 -1.878 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -18.033 20.199 0.646 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -16.911 20.242 0.14 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -18.241 19.947 1.926 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -19.158 19.96 2.27 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -17.158 19.662 2.847 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -16.846 20.897 3.717 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -16.344 21.944 2.873 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -16.066 21.563 2.033 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -15.811 20.576 4.783 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -17.534 18.467 3.724 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -18.462 18.542 4.527 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -16.83 17.359 3.536 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -16.105 17.359 2.872 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -17.095 16.143 4.293 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -17.279 14.934 3.352 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -18.399 15.218 2.346 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -17.587 13.676 4.152 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -18.422 14.269 1.168 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -15.959 15.86 5.271 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -14.807 15.695 4.865 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -16.289 15.81 6.554 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -17.224 15.95 6.814 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -15.298 15.564 7.591 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -15.582 16.437 8.828 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -16.997 16.49 9.052 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -17.337 15.595 9.163 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -15.061 17.849 8.614 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -15.257 14.093 8.012 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -16.289 13.424 8.081 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -14.055 13.607 8.29 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -13.272 14.198 8.202 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -13.839 12.232 8.722 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -12.82 12.242 9.858 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -11.706 12.74 9.688 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -13.328 11.383 7.547 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -13.069 9.612 7.914 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -13.206 11.726 11.018 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -14.106 11.336 11.097 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -12.317 11.709 12.174 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -12.923 12.516 13.333 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -12.164 12.397 14.65 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -12.705 13.353 15.702 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -12.389 14.743 15.384 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -11.872 14.907 14.544 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -12.731 15.789 16.13 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -13.414 15.615 17.259 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -13.682 16.434 17.841 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -13.677 14.656 17.566 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -12.368 17.01 15.753 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -11.797 17.139 14.87 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -12.631 17.84 16.319 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -12.0 10.289 12.626 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -12.885 9.433 12.696 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -10.73 10.05 12.924 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -10.075 10.775 12.827 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -10.277 8.748 13.389 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -8.978 8.367 12.694 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -10.074 8.778 14.9 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -9.974 9.852 15.496 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -10.021 7.603 15.517 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -10.138 6.78 14.992 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -9.824 7.503 16.957 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -10.226 6.11 17.449 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -9.743 5.101 16.574 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -8.841 4.873 16.82 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -8.376 7.807 17.339 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A -8.094 8.23 18.459 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -7.466 7.594 16.396 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -7.755 7.277 15.515 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -6.05 7.837 16.63 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A -5.358 6.555 17.101 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -5.429 5.406 16.107 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A -5.032 4.08 16.72 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A -5.871 3.348 17.239 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A -3.748 3.761 16.664 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A -3.134 4.39 16.235 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A -3.469 2.908 17.056 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -5.379 8.368 15.368 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -5.99 8.393 14.299 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A -4.128 8.799 15.505 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A -3.708 8.757 16.388 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A -3.359 9.333 14.381 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A -2.024 9.921 14.87 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A -0.861 9.644 13.929 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A -0.831 10.213 12.818 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A 0.016 8.836 14.293 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A -3.117 8.265 13.319 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A -2.626 7.174 13.619 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A -3.469 8.58 12.077 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A -3.867 9.46 11.901 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A -3.285 7.644 10.978 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -4.606 7.228 10.289 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -5.323 8.432 9.682 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -5.516 6.493 11.266 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -6.543 8.066 8.866 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A -2.267 8.14 9.949 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A -2.246 7.665 8.822 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A -1.434 9.096 10.361 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A -1.527 9.435 11.283 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A -0.368 9.667 9.524 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A 0.922 8.858 9.68 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 1.192 8.612 11.052 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A 0.876 9.366 11.577 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A -0.716 9.879 8.041 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A 0.051 9.49 7.161 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A -1.873 10.486 7.776 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A -2.461 10.735 8.523 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A -2.306 10.796 6.408 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A -1.315 11.733 5.7 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A -1.381 13.163 6.208 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A -2.004 13.448 7.233 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A -0.72 14.074 5.507 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A -0.225 13.779 4.704 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A -0.749 15.001 5.814 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -2.61 9.566 5.55 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -2.75 9.671 4.331 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -2.724 8.403 6.172 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A -2.589 8.357 7.144 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -3.04 7.188 5.432 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -2.437 5.942 6.094 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A -0.98 6.068 6.477 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A -0.056 6.637 5.612 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A -0.533 5.621 7.712 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 1.272 6.757 5.971 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 0.79 5.736 8.078 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 1.688 6.306 7.205 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 3.009 6.42 7.565 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 3.535 5.81 7.03 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -4.552 7.042 5.323 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -5.14 6.117 5.88 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -5.176 7.978 4.623 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -4.649 8.698 4.21 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -6.618 7.967 4.447 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -7.25 9.143 5.196 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -8.779 9.184 5.219 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -9.31 8.782 6.585 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -9.285 10.56 4.823 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -6.982 8.034 2.968 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -6.247 8.609 2.163 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -8.113 7.438 2.618 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -8.652 6.991 3.309 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -8.579 7.426 1.241 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -8.242 6.084 0.593 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -8.171 5.056 1.569 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -7.846 5.425 2.397 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -10.082 7.692 1.167 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -10.837 7.288 2.054 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -10.504 8.384 0.116 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -9.844 8.688 -0.548 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -11.91 8.707 -0.089 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -12.086 10.207 -0.33 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -11.865 11.042 0.89 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -10.728 11.715 1.229 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -12.81 11.296 1.936 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -10.906 12.374 2.419 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -10.233 12.927 2.869 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -12.176 12.132 2.875 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -14.131 10.899 2.168 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -12.818 12.578 4.028 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -14.765 11.342 3.311 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -14.109 12.172 4.227 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -12.47 7.933 -1.273 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -11.906 7.965 -2.37 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -13.581 7.25 -1.05 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -13.989 7.279 -0.155 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -14.214 6.458 -2.092 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -14.271 4.988 -1.673 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -12.903 4.386 -1.441 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -12.332 4.368 -0.174 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -12.173 3.853 -2.493 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -11.074 3.835 0.034 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -10.918 3.315 -2.292 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -10.371 3.311 -1.029 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -9.115 2.781 -0.829 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -8.962 2.664 0.116 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -15.604 6.992 -2.426 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -16.391 7.304 -1.53 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -15.887 7.099 -3.719 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -15.206 6.825 -4.377 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -17.165 7.604 -4.204 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -16.909 8.616 -5.328 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -18.034 9.61 -5.579 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -17.766 10.496 -6.786 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -17.166 10.061 -7.772 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -18.21 11.745 -6.725 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -18.687 12.034 -5.91 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -18.033 12.342 -7.484 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -18.019 6.462 -4.745 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -17.682 5.856 -5.764 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -19.113 6.159 -4.059 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -19.322 6.661 -3.239 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -20.011 5.097 -4.492 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -20.348 4.151 -3.338 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -21.198 2.962 -3.758 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -21.586 2.067 -2.6 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -21.756 2.523 -1.47 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -21.732 0.782 -2.877 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -21.581 0.486 -3.797 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -21.996 0.175 -2.144 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -21.288 5.688 -5.073 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -22.104 6.26 -4.347 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -21.455 5.556 -6.381 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -20.777 5.08 -6.905 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -22.632 6.085 -7.055 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -22.254 6.716 -8.403 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -21.101 7.708 -8.312 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -21.297 8.91 -9.228 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -20.16 9.909 -9.054 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -20.387 11.176 -9.803 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -20.419 10.992 -10.824 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -19.622 11.856 -9.609 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -21.294 11.607 -9.515 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -23.691 4.998 -7.229 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -23.361 3.833 -7.454 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -24.977 5.367 -7.115 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -26.099 4.426 -7.243 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -27.335 5.33 -7.186 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -26.878 6.542 -6.453 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -25.442 6.74 -6.843 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -26.082 3.641 -8.554 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -26.136 4.219 -9.643 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -25.986 2.32 -8.435 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -25.907 1.927 -7.542 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -25.983 1.458 -9.603 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -24.627 1.364 -10.27 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -24.494 0.763 -11.336 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -23.617 1.954 -9.651 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -23.774 2.412 -8.795 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -22.276 1.932 -10.204 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -21.92 3.294 -10.808 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -22.653 3.577 -12.111 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -22.793 5.064 -12.384 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -23.764 5.307 -13.529 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -23.852 6.747 -13.897 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -24.1 7.315 -13.063 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -24.582 6.885 -14.625 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -22.94 7.076 -14.272 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -21.255 1.494 -9.164 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -21.56 1.422 -7.973 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -20.052 1.191 -9.626 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -19.875 1.276 -10.583 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -18.982 0.745 -8.748 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -17.888 0.068 -9.56 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -18.402 1.9 -7.941 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -18.617 3.073 -8.261 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -17.667 1.556 -6.895 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -17.532 0.606 -6.703 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -17.04 2.545 -6.036 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -16.756 1.963 -4.633 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -16.438 3.07 -3.642 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -17.926 1.122 -4.144 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -15.723 2.986 -6.663 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -14.915 2.153 -7.064 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -15.513 4.287 -6.765 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -16.195 4.914 -6.434 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -14.29 4.802 -7.357 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -14.602 5.642 -8.6 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -13.364 6.101 -9.359 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -13.613 7.399 -10.111 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -14.497 7.182 -11.326 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -14.669 8.434 -12.112 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -15.188 8.236 -12.991 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -13.74 8.837 -12.353 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -15.202 9.133 -11.557 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -13.496 5.634 -6.36 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -14.065 6.416 -5.599 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -12.184 5.449 -6.361 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -11.796 4.787 -6.971 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -11.304 6.201 -5.482 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -9.931 5.523 -5.409 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -8.839 6.265 -4.632 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -9.161 6.309 -3.147 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -7.485 5.616 -4.866 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -11.156 7.623 -6.011 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -10.991 7.829 -7.213 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -11.244 8.599 -5.122 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -11.405 8.377 -4.178 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -11.112 9.994 -5.517 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -12.278 10.82 -4.971 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -13.684 10.336 -5.315 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -14.717 11.227 -4.646 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -13.892 10.309 -6.822 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -9.81 10.573 -4.996 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -8.964 11.036 -5.76 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -9.658 10.533 -3.682 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -10.359 10.127 -3.134 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -8.474 11.06 -3.031 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -8.835 12.25 -2.11 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -9.398 13.422 -2.921 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -7.635 12.693 -1.283 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -8.39 14.078 -3.84 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -7.81 9.974 -2.198 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -8.47 9.286 -1.421 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -6.513 9.816 -2.376 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -6.043 10.394 -3.023 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -5.754 8.832 -1.629 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -5.316 7.66 -2.518 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -4.426 8.039 -3.683 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -3.042 8.041 -3.556 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -4.97 8.391 -4.911 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -2.227 8.385 -4.617 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -4.162 8.735 -5.977 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -2.793 8.732 -5.825 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -1.986 9.081 -6.883 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -2.425 9.761 -7.406 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -4.555 9.507 -0.983 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -4.061 10.513 -1.491 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -4.117 8.976 0.15 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -4.582 8.196 0.52 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -2.975 9.527 0.874 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -1.711 9.507 0.008 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A -0.424 9.482 0.798 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A -0.276 8.647 1.897 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 0.645 10.29 0.44 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 0.9 8.618 2.617 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 1.825 10.268 1.155 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 1.947 9.431 2.241 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 3.122 9.4 2.952 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 3.335 10.29 3.27 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -3.279 10.936 1.382 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -2.377 11.753 1.573 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -4.568 11.204 1.573 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -5.224 10.504 1.377 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -5.049 12.486 2.079 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -4.417 12.847 3.441 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -4.779 11.851 4.407 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -4.162 11.885 5.142 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -4.893 14.209 3.926 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -4.925 13.658 1.093 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -5.906 14.354 0.842 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -3.745 13.874 0.527 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -2.992 13.273 0.729 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -3.543 15.004 -0.376 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -2.414 15.89 0.159 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A -1.879 15.359 1.364 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -2.471 15.566 2.092 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -3.26 14.615 -1.83 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -2.847 15.46 -2.622 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -3.491 13.365 -2.203 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -3.85 12.718 -1.559 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -3.221 12.95 -3.576 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -2.141 11.869 -3.636 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A -0.776 12.376 -3.195 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A 0.279 11.285 -3.198 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 1.627 11.845 -2.768 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 2.678 10.795 -2.691 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 2.787 10.328 -3.613 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 2.42 10.081 -1.981 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 3.586 11.223 -2.421 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -4.485 12.566 -4.345 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -5.297 11.767 -3.878 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -4.637 13.158 -5.525 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -3.946 13.778 -5.832 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -5.794 12.917 -6.384 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -6.062 14.162 -7.24 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -7.259 14.106 -8.193 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -8.563 14.312 -7.438 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -7.108 15.138 -9.3 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -5.571 11.703 -7.285 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -4.441 11.414 -7.686 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -6.654 10.998 -7.593 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -7.524 11.281 -7.234 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -6.594 9.817 -8.446 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -7.654 8.795 -7.998 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -7.663 7.501 -8.764 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -6.504 6.943 -9.254 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -8.712 6.704 -9.092 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -6.869 5.829 -9.864 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -8.192 5.645 -9.791 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -8.697 4.887 -10.162 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -6.795 10.196 -9.916 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -7.423 11.209 -10.229 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -6.253 9.377 -10.808 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -5.778 8.581 -10.491 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -6.368 9.608 -12.238 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -5.364 8.733 -12.994 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -4.641 9.49 -13.951 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -3.7 9.338 -13.835 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -7.789 9.3 -12.704 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -8.285 8.188 -12.523 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -8.441 10.292 -13.291 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -7.999 11.158 -13.401 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -9.799 10.105 -13.763 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -10.794 10.855 -12.904 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -12.009 10.755 -13.103 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -10.273 11.584 -11.929 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -9.299 11.587 -11.805 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -11.095 12.374 -11.03 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -10.791 12.032 -9.553 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -11.742 12.758 -8.614 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -10.859 10.529 -9.325 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -10.819 13.855 -11.275 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -9.663 14.269 -11.335 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -11.875 14.665 -11.455 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -11.731 16.103 -11.698 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -13.175 16.591 -11.874 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -14.019 15.536 -11.245 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -13.284 14.243 -11.443 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -11.068 16.824 -10.526 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -11.181 16.399 -9.374 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -10.414 17.941 -10.825 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -10.387 18.244 -11.757 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -9.715 18.735 -9.821 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -8.751 19.688 -10.525 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -9.197 19.952 -11.848 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -8.819 20.783 -12.15 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -10.676 19.52 -8.923 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -10.304 20.532 -8.331 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -11.913 19.052 -8.822 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -12.155 18.237 -9.308 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -12.9 19.707 -7.986 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -14.263 19.816 -8.685 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -14.963 18.497 -8.969 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -16.107 18.698 -9.954 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -17.024 17.56 -9.994 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -17.243 17.121 -9.133 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -17.606 17.1 -11.101 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -17.376 17.675 -12.28 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -17.843 17.304 -13.138 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -16.741 18.492 -12.349 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -18.43 16.072 -11.025 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -18.625 15.618 -10.096 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -18.911 15.705 -11.891 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -13.003 18.995 -6.643 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -13.674 19.461 -5.727 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -12.31 17.866 -6.542 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -11.785 17.561 -7.312 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -12.286 17.072 -5.322 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -12.496 15.589 -5.644 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -13.891 15.233 -6.072 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -14.864 14.945 -5.13 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -14.227 15.176 -7.415 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -16.146 14.609 -5.518 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -15.508 14.841 -7.81 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -16.468 14.557 -6.859 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -10.942 17.251 -4.628 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -9.918 16.778 -5.115 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -10.943 17.941 -3.501 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -11.795 18.284 -3.144 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -9.717 18.185 -2.759 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -9.546 19.686 -2.515 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -10.579 20.419 -3.153 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -11.018 19.854 -3.795 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -9.724 17.438 -1.43 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -10.777 17.236 -0.825 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -8.548 17.029 -0.983 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -7.742 17.215 -1.508 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -8.437 16.319 0.27 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -7.458 16.999 1.203 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -6.382 17.419 0.779 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -7.837 17.128 2.464 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -8.715 16.781 2.742 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -6.984 17.761 3.458 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -7.322 19.25 3.585 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -8.466 19.578 2.814 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -8.802 18.784 2.393 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -7.136 17.066 4.805 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -8.028 16.235 4.983 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -6.263 17.395 5.742 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -5.556 18.042 5.541 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -6.329 16.793 7.055 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -4.962 16.419 7.576 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -3.982 16.441 6.829 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -4.898 16.071 8.853 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -5.724 16.058 9.387 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -3.644 15.695 9.484 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A -2.756 16.929 9.657 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -3.524 18.045 10.075 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -4.307 17.735 10.541 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -3.893 15.042 10.838 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -4.72 15.513 11.623 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A -3.192 13.948 11.093 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A -2.585 13.598 10.406 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A -3.326 13.255 12.357 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -4.619 12.474 12.476 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -4.726 11.359 11.959 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -5.601 13.066 13.145 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -5.451 13.959 13.52 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -6.892 12.424 13.36 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -7.33 12.606 14.824 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -6.848 13.872 15.306 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -7.595 14.462 15.457 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -6.771 11.493 15.693 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -7.993 12.993 12.47 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -8.871 12.259 12.015 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -7.943 14.294 12.219 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -7.198 14.824 12.568 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -8.973 14.948 11.423 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -9.324 16.324 11.997 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -10.299 16.225 13.155 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -11.024 15.214 13.236 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -10.352 17.154 13.988 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -8.626 15.037 9.944 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -7.535 15.471 9.572 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -9.563 14.595 9.109 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -10.395 14.225 9.484 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -9.404 14.625 7.66 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -9.049 13.236 7.118 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -7.729 12.743 7.662 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -6.529 13.09 7.055 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -7.682 11.969 8.811 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -5.317 12.687 7.586 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -6.48 11.554 9.339 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -5.302 11.914 8.728 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -4.105 11.515 9.281 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -4.244 11.327 10.225 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -10.674 15.177 7.023 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -11.77 15.002 7.56 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -10.536 15.863 5.901 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -9.641 15.974 5.505 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -11.685 16.465 5.246 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -11.832 17.936 5.688 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -11.7 18.027 7.112 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -11.807 17.152 7.498 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -13.183 18.493 5.275 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -11.589 16.43 3.722 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -10.534 16.692 3.143 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -12.707 16.098 3.09 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -13.504 15.872 3.624 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -12.807 16.068 1.639 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -13.515 14.79 1.18 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -13.819 14.676 -0.317 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -12.561 14.342 -1.103 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -14.902 13.639 -0.564 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -13.617 17.284 1.211 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -14.739 17.48 1.68 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -13.055 18.107 0.345 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -12.165 17.894 -0.023 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -13.74 19.311 -0.093 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -12.934 20.567 0.287 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -12.354 20.382 1.585 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -12.31 19.442 1.782 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -13.838 21.788 0.319 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -14.0 19.321 -1.596 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -13.159 18.901 -2.387 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -15.179 19.786 -1.974 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -15.824 20.068 -1.286 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -15.555 19.892 -3.373 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -16.866 19.129 -3.667 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -16.769 17.691 -3.141 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -17.163 19.133 -5.162 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -18.048 16.892 -3.277 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -15.732 21.369 -3.711 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -16.559 22.049 -3.101 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -14.937 21.867 -4.654 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -14.301 21.271 -5.11 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -14.998 23.273 -5.042 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -13.877 23.615 -6.028 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -13.62 22.531 -6.907 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -12.717 22.598 -7.24 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -16.36 23.648 -5.615 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -17.013 24.57 -5.131 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -16.779 22.927 -6.64 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -16.212 22.205 -6.979 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -18.058 23.173 -7.276 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -17.85 23.852 -8.635 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -19.084 24.124 -9.279 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -19.494 23.296 -9.552 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -18.799 21.859 -7.448 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -18.459 21.059 -8.322 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -19.783 21.624 -6.59 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -19.986 22.289 -5.896 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -20.569 20.404 -6.657 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -21.512 20.301 -5.458 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -22.486 19.122 -5.487 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -21.742 17.81 -5.322 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -23.557 19.276 -4.424 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -21.381 20.362 -7.94 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -22.156 21.276 -8.222 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -21.198 19.309 -8.716 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -20.563 18.612 -8.443 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -21.929 19.161 -9.958 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -21.059 18.54 -11.046 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -20.012 19.49 -11.609 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -20.616 20.739 -12.219 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -20.768 21.761 -11.552 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -20.966 20.666 -13.493 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -20.817 19.82 -13.965 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -21.36 21.459 -13.91 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -23.213 18.37 -9.736 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -23.49 17.922 -8.625 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -23.981 18.181 -10.796 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -23.681 18.511 -11.667 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -25.254 17.481 -10.699 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -26.181 17.898 -11.841 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -25.637 17.591 -13.227 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -26.71 17.645 -14.291 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -26.921 18.672 -14.93 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -27.407 16.535 -14.478 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -27.19 15.756 -13.926 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -28.11 16.542 -15.159 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -25.107 15.962 -10.665 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -25.978 15.265 -10.149 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -24.019 15.445 -11.21 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -23.338 16.04 -11.613 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -23.809 14.007 -11.24 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -23.182 13.569 -12.572 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -21.662 13.675 -12.642 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -21.153 15.098 -12.784 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -21.971 16.04 -12.738 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -19.928 15.272 -12.934 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -22.97 13.532 -10.06 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -22.695 12.338 -9.927 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -22.597 14.456 -9.185 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -22.884 15.386 -9.316 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -21.77 14.121 -8.028 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -20.918 15.305 -7.575 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -19.572 15.343 -8.268 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -19.183 14.322 -8.885 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -18.9 16.395 -8.215 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -22.575 13.546 -6.869 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -22.076 13.445 -5.746 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -23.818 13.171 -7.139 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -24.169 13.294 -8.044 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -24.666 12.575 -6.118 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -26.153 12.624 -6.513 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -26.538 11.79 -7.708 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -27.371 10.693 -7.56 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -26.073 12.102 -8.976 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -27.731 9.923 -8.649 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -26.428 11.337 -10.07 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -27.259 10.245 -9.906 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -24.201 11.146 -5.847 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -24.266 10.281 -6.725 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -23.694 10.913 -4.646 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -23.664 11.64 -3.988 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -23.191 9.6 -4.274 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -21.924 9.296 -5.063 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -22.884 9.543 -2.787 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -23.01 10.543 -2.076 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -22.486 8.371 -2.325 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -22.428 7.608 -2.942 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -22.132 8.175 -0.933 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -22.726 6.862 -0.391 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -24.019 6.646 -0.981 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -24.054 5.76 -1.352 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -22.876 6.933 1.121 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -20.61 8.149 -0.809 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -19.937 7.382 -1.502 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -20.074 9.0 0.051 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -20.664 9.585 0.578 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -18.632 9.096 0.236 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -18.195 10.564 0.218 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -18.527 11.276 -1.078 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -17.548 11.51 -2.032 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -19.822 11.703 -1.352 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -17.849 12.143 -3.222 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -20.13 12.339 -2.539 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -19.14 12.556 -3.469 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -19.441 13.174 -4.661 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -20.261 13.674 -4.569 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -18.173 8.411 1.52 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -18.696 8.682 2.603 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -17.193 7.526 1.385 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -16.818 7.365 0.49 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -16.646 6.787 2.52 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -16.853 5.279 2.324 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -18.285 4.829 2.248 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -18.958 4.427 3.389 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -18.953 4.795 1.035 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -20.269 3.998 3.323 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -20.265 4.369 0.961 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -20.925 3.97 2.107 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -15.149 7.053 2.659 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -14.453 7.238 1.659 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -14.66 7.076 3.894 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -15.268 6.954 4.653 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -13.24 7.288 4.151 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -12.612 6.03 4.75 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -13.128 5.472 5.716 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -13.008 8.503 5.064 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -14.143 8.631 6.488 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -11.518 5.572 4.154 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -11.163 6.054 3.374 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -10.821 4.379 4.625 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -10.66 3.371 3.48 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -9.628 2.254 3.69 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -10.167 1.181 4.622 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -9.2 1.652 2.362 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -9.448 4.746 5.167 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -8.777 5.621 4.62 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -9.036 4.084 6.238 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -9.618 3.402 6.638 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -7.731 4.341 6.824 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -7.824 4.698 8.317 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -8.432 3.632 9.224 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -7.447 2.549 9.633 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -6.23 2.756 9.63 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -7.97 1.395 10.019 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -8.95 1.308 10.028 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -7.359 0.67 10.276 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -6.785 3.172 6.587 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -7.211 2.018 6.537 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -5.512 3.483 6.417 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -5.244 4.43 6.422 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -4.517 2.458 6.198 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -3.324 2.626 7.114 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A -2.181 2.454 6.694 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A -3.585 2.965 8.37 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -4.521 3.07 8.657 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A -2.515 3.158 9.339 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A -3.043 3.903 10.572 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A -2.063 3.993 11.736 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A -1.041 5.098 11.523 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A -0.25 5.375 12.789 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 0.258 6.77 12.818 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A -0.524 7.439 12.661 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 0.97 6.918 12.075 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 0.686 6.987 13.742 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A -1.949 1.811 9.755 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A -0.738 1.586 9.727 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A -2.845 0.915 10.123 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -3.796 1.157 10.1 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A -2.478 -0.417 10.56 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A -2.039 -0.358 12.028 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A -1.324 -1.598 12.535 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A -1.055 -1.554 14.316 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A -2.745 -1.601 14.913 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -3.694 -1.323 10.419 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -4.812 -0.834 10.269 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -3.479 -2.629 10.451 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A -2.566 -2.96 10.566 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -4.574 -3.587 10.33 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -4.016 -4.986 10.057 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -3.584 -5.27 8.618 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A -2.76 -6.545 8.551 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -4.803 -5.377 7.715 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -5.42 -3.605 11.601 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -4.885 -3.5 12.702 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -6.748 -3.755 11.465 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -7.419 -3.9 10.171 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -8.653 -4.713 10.555 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -9.01 -4.199 11.91 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -7.715 -3.811 12.581 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -7.857 -2.55 9.614 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -8.112 -1.604 10.364 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -7.929 -2.452 8.299 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -7.702 -3.225 7.743 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -8.349 -1.217 7.663 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -7.951 -1.213 6.186 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -6.504 -1.54 5.954 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -5.419 -0.855 6.42 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -5.988 -2.636 5.194 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -4.258 -1.462 5.996 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -3.345 -1.159 6.196 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -4.582 -2.557 5.241 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -6.579 -3.677 4.479 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -3.761 -3.481 4.597 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -5.764 -4.592 3.841 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -4.37 -4.49 3.904 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -9.857 -1.052 7.828 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -10.626 -1.964 7.514 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -10.276 0.1 8.333 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -9.623 0.802 8.53 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -11.69 0.354 8.578 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -11.964 0.605 10.075 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -10.849 1.286 10.668 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -11.088 1.561 11.565 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -12.199 -0.708 10.807 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -12.225 1.525 7.762 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -11.489 2.46 7.431 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -13.516 1.464 7.453 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -14.045 0.708 7.778 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -14.182 2.503 6.682 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -15.032 1.88 5.56 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -14.262 1.242 4.431 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -13.799 -0.061 4.535 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -14.021 1.939 3.256 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -13.11 -0.655 3.493 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -13.33 1.352 2.211 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -12.875 0.053 2.329 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -15.095 3.304 7.605 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -15.341 2.899 8.743 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -15.578 4.436 7.12 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -15.311 4.724 6.226 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -16.476 5.261 7.907 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -17.932 4.896 7.674 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -18.23 4.0 6.88 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -18.837 5.59 8.36 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -18.533 6.29 8.979 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -20.271 5.335 8.224 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -21.081 6.14 9.247 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -20.804 5.788 10.7 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -19.805 6.729 11.342 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -18.908 7.239 10.679 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -19.96 6.972 12.634 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -20.701 6.536 13.101 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -19.325 7.584 13.072 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -20.755 5.661 6.816 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -21.582 4.945 6.251 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -20.231 6.74 6.255 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -19.568 7.266 6.749 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -20.616 7.14 4.921 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -21.445 8.407 4.896 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -22.386 8.565 5.673 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -21.078 9.316 4.01 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -20.293 9.143 3.446 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -21.793 10.569 3.852 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -20.832 11.773 3.923 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -20.097 11.726 5.152 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -20.72 11.679 5.894 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -21.604 13.081 3.854 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -22.515 10.58 2.51 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -21.881 10.654 1.454 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -23.833 10.472 2.553 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -24.28 10.389 3.428 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -24.638 10.474 1.343 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -25.949 9.719 1.566 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -26.73 9.448 0.292 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -27.98 8.632 0.571 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -28.748 8.349 -0.708 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -29.973 7.543 -0.453 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -29.72 6.645 0.007 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -30.458 7.336 -1.349 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -30.623 8.067 0.167 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -24.914 11.902 0.885 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -25.588 12.671 1.574 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -24.383 12.25 -0.273 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -23.856 11.59 -0.778 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -24.559 13.58 -0.825 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -23.268 14.03 -1.51 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -23.238 15.453 -2.067 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -23.641 16.462 -1.002 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -21.851 15.768 -2.598 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -25.724 13.609 -1.808 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -25.797 12.787 -2.723 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -26.632 14.549 -1.603 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -26.517 15.169 -0.848 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -27.796 14.696 -2.459 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -29.065 14.656 -1.609 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -30.357 14.65 -2.403 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -31.566 14.835 -1.516 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -32.009 15.992 -1.355 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -32.059 13.825 -0.971 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -27.72 16.012 -3.228 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -27.181 17.002 -2.725 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -28.257 16.019 -4.443 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -28.691 15.209 -4.778 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -28.243 17.213 -5.277 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -28.008 16.884 -6.768 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -26.751 16.024 -6.942 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -27.9 18.16 -7.593 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -25.49 16.638 -6.369 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -29.541 17.995 -5.117 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -30.59 17.602 -5.628 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -29.45 19.103 -4.403 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -28.57 19.357 -4.043 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -30.592 19.968 -4.143 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -30.163 21.069 -3.168 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -31.293 21.89 -2.568 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -30.75 23.137 -1.875 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -29.647 22.793 -0.878 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -28.516 23.767 -0.922 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -28.139 23.841 -1.894 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -27.747 23.456 -0.293 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -28.837 24.706 -0.616 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -31.098 20.595 -5.439 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -30.426 21.447 -6.026 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 9.505 10.025 12.865 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 9.996 10.875 12.905 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 10.242 8.802 12.586 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 10.073 8.359 11.112 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 10.743 9.332 10.153 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 10.574 6.94 10.897 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 11.722 8.976 12.935 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 12.279 10.069 12.812 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 12.349 7.902 13.387 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 11.861 7.055 13.448 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 13.753 7.942 13.765 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 14.021 6.954 14.905 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 13.079 7.117 16.091 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 13.155 5.929 17.038 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 14.199 6.093 18.051 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 14.531 7.004 18.212 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 14.71 5.085 18.764 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 14.277 3.841 18.571 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 13.534 3.65 17.865 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 14.674 3.053 19.124 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 15.655 5.326 19.669 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 16.059 4.543 20.227 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 15.996 6.298 19.828 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 14.627 7.621 12.561 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 14.582 6.513 12.034 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 15.404 8.599 12.12 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 15.403 9.462 12.585 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 16.275 8.416 10.969 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 15.872 9.385 9.86 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 14.458 9.467 9.775 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 14.084 9.403 10.661 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 17.736 8.612 11.352 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 18.087 9.578 12.031 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 18.579 7.689 10.92 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 18.235 6.941 10.379 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 19.998 7.746 11.222 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 20.43 6.472 11.946 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 21.588 6.621 12.931 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 21.263 7.672 13.981 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 21.899 5.287 13.589 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 20.806 7.928 9.946 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 20.562 7.257 8.947 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 21.762 8.838 9.984 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 21.919 9.333 10.814 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 22.594 9.113 8.821 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 22.932 10.6 8.739 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 21.731 11.422 8.32 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 21.282 11.341 7.182 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 21.201 12.221 9.235 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 21.606 12.241 10.126 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 20.419 12.755 8.981 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 23.855 8.265 8.816 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 24.644 8.296 9.764 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 24.042 7.511 7.743 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 23.379 7.535 7.015 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 25.199 6.643 7.619 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 24.903 5.306 8.302 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 23.451 4.455 7.641 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 23.125 5.043 6.496 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 25.55 6.385 6.157 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 24.703 6.504 5.269 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 26.805 6.053 5.914 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 27.447 6.028 6.658 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 27.266 5.732 4.58 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 28.665 6.319 4.314 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 29.546 5.986 5.398 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 29.484 5.039 5.582 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 28.589 7.83 4.167 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 27.337 4.22 4.447 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 27.495 3.516 5.449 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 27.23 3.724 3.226 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 27.118 4.331 2.468 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 27.277 2.292 2.989 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 25.958 1.81 2.386 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 25.229 0.707 3.152 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 24.563 1.274 4.393 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 24.2 0.043 2.258 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 28.444 1.899 2.084 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 28.775 2.606 1.125 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 29.08 0.783 2.43 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 28.796 0.314 3.242 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 30.191 0.23 1.671 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 31.524 0.718 2.232 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 32.379 1.453 1.221 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 32.562 2.901 1.61 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 33.51 3.048 2.708 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 34.274 2.427 2.717 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 33.373 3.937 3.688 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 32.312 4.734 3.705 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 31.592 4.668 2.948 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 32.182 5.43 4.472 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 34.323 4.059 4.61 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 34.22 4.75 5.379 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 35.182 3.47 4.557 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 30.123 -1.283 1.778 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 29.727 -1.804 2.819 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 30.506 -1.984 0.727 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 30.854 -1.518 -0.064 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 30.446 -3.444 0.734 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 30.129 -4.022 -0.656 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 31.188 -3.761 -1.714 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 30.89 -3.962 -2.914 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 32.317 -3.368 -1.361 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 31.686 -4.082 1.352 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 32.591 -3.383 1.807 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 31.713 -5.412 1.37 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 30.951 -5.908 1.004 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 32.835 -6.162 1.935 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 32.474 -7.644 2.072 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 31.721 -8.101 0.961 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 30.964 -8.615 1.274 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 34.122 -5.999 1.124 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 35.209 -6.338 1.599 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 33.991 -5.5 -0.101 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 33.097 -5.269 -0.427 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 35.14 -5.278 -0.967 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 34.755 -5.48 -2.437 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 34.63 -6.936 -2.865 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 35.907 -7.484 -3.474 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 36.145 -7.346 -4.669 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 36.734 -8.117 -2.659 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 36.486 -8.196 -1.715 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 37.557 -8.485 -3.037 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 35.68 -3.869 -0.758 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 36.736 -3.521 -1.283 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 34.939 -3.078 0.023 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 34.118 -3.449 0.413 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 35.286 -1.69 0.336 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 36.753 -1.528 0.764 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 36.951 -1.099 2.213 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 36.31 -2.045 3.212 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 36.141 -3.232 2.951 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 35.962 -1.521 4.377 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 36.137 -0.574 4.525 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 35.548 -2.111 5.039 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 34.921 -0.745 -0.809 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 35.593 0.262 -1.039 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 33.858 -1.087 -1.532 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 33.378 -1.925 -1.318 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 33.382 -0.263 -2.637 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 32.804 -1.124 -3.764 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 33.724 -2.229 -4.254 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 33.493 -2.538 -5.727 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 32.092 -3.074 -5.988 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 31.868 -4.398 -5.349 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 31.54 -4.271 -4.36 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 32.751 -4.945 -5.341 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 31.147 -4.933 -5.878 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 32.317 0.703 -2.139 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 31.325 0.286 -1.537 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 32.524 1.983 -2.391 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 33.323 2.249 -2.895 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 31.594 3.011 -1.964 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 32.33 4.344 -1.826 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 33.593 4.166 -1.203 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 33.912 5.018 -0.88 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 30.448 3.15 -2.957 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 30.636 2.975 -4.164 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 29.264 3.447 -2.446 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 29.176 3.556 -1.476 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 28.094 3.619 -3.288 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 26.829 3.145 -2.568 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 26.526 1.645 -2.643 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 27.486 0.847 -1.775 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 25.083 1.37 -2.249 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 27.957 5.079 -3.697 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 27.865 5.967 -2.844 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 27.967 5.326 -4.998 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 28.048 4.573 -5.629 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 27.855 6.68 -5.52 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 29.157 7.13 -6.217 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 30.336 7.053 -5.259 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 29.421 6.304 -7.47 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 26.69 6.803 -6.501 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 26.056 5.806 -6.859 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 26.418 8.031 -6.925 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 26.964 8.775 -6.599 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 25.342 8.309 -7.871 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 24.602 9.594 -7.484 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 23.613 9.427 -6.34 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 22.028 8.751 -6.872 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 21.256 10.199 -7.587 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 25.902 8.439 -9.282 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 26.787 9.253 -9.533 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 25.375 7.634 -10.194 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 24.652 7.024 -9.928 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 25.82 7.634 -11.585 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 26.176 6.199 -12.002 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 26.28 6.061 -13.411 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 25.5 6.452 -13.828 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 24.722 8.186 -12.485 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 24.978 8.666 -13.592 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 23.5 8.104 -11.998 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 23.365 7.708 -11.112 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 22.366 8.594 -12.732 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 21.37 9.198 -11.776 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 21.447 8.936 -10.578 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 20.412 9.997 -12.269 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 19.405 10.648 -11.417 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 18.48 11.361 -12.413 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 18.788 10.758 -13.743 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 20.225 10.328 -13.689 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 18.615 9.649 -10.575 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 18.102 9.987 -9.509 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 18.526 8.42 -11.065 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 18.963 8.214 -11.915 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 17.808 7.367 -10.368 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 16.436 7.137 -11.015 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 15.524 8.345 -11.016 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 15.178 8.975 -12.205 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 15.004 8.85 -9.834 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 14.338 10.073 -12.215 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 14.166 9.947 -9.833 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 13.835 10.555 -11.025 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 12.991 11.644 -11.027 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 12.747 11.865 -10.119 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 18.611 6.072 -10.412 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 18.042 4.988 -10.515 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 19.936 6.184 -10.335 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 20.347 7.071 -10.233 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 20.786 5.0 -10.389 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 21.117 4.638 -11.84 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 21.74 3.262 -12.018 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 23.119 3.327 -12.641 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 24.097 3.572 -11.91 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 23.238 3.124 -13.865 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 22.059 5.144 -9.553 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 22.77 6.155 -9.631 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 22.328 4.109 -8.763 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 21.721 3.342 -8.776 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 23.497 4.054 -7.896 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 23.082 3.646 -6.478 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 22.11 4.572 -5.749 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 21.571 3.891 -4.501 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 22.795 5.876 -5.381 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 24.495 3.031 -8.426 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 24.108 2.018 -9.014 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 25.771 3.288 -8.184 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 26.004 4.099 -7.676 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 26.845 2.408 -8.626 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 27.525 2.989 -9.865 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 26.967 2.491 -11.182 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 27.745 3.067 -12.351 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 27.307 2.455 -13.67 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 25.831 2.477 -13.839 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 25.58 2.37 -14.84 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 25.436 3.377 -13.49 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 25.396 1.703 -13.302 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 27.882 2.274 -7.526 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 28.065 3.194 -6.731 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 28.559 1.139 -7.477 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 28.362 0.429 -8.132 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 29.582 0.917 -6.466 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 29.261 -0.321 -5.644 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 30.967 0.801 -7.096 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 31.138 0.139 -8.123 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 31.945 1.458 -6.482 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 31.738 1.985 -5.678 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 33.321 1.424 -6.965 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 33.534 2.393 -8.136 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 33.869 3.844 -7.774 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 34.641 4.512 -8.899 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 32.603 4.624 -7.466 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 34.291 1.745 -5.832 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 33.897 2.291 -4.801 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 35.55 1.388 -6.022 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 35.795 0.927 -6.864 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 36.584 1.636 -5.026 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 37.788 0.728 -5.278 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 37.671 -0.622 -4.651 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 37.204 -1.73 -5.323 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 36.888 -1.751 -6.27 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 37.969 -1.041 -3.402 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 37.224 -2.77 -4.518 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 37.68 -2.38 -3.348 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 37.758 -2.95 -2.546 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 37.04 3.09 -5.028 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 37.631 3.563 -5.997 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 36.772 3.788 -3.934 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 36.301 3.354 -3.193 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 37.17 5.181 -3.794 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 35.944 6.078 -3.601 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 35.083 6.343 -4.836 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 33.871 7.176 -4.459 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 35.894 7.041 -5.917 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 38.088 5.327 -2.592 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 38.1 4.468 -1.709 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 38.856 6.404 -2.56 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 38.814 7.046 -3.303 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 39.764 6.665 -1.455 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 41.018 5.789 -1.557 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 41.683 5.495 -0.219 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 43.054 4.87 -0.371 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 44.06 5.566 -0.459 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 43.104 3.55 -0.398 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 42.265 3.053 -0.318 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 43.98 3.125 -0.498 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 40.151 8.135 -1.455 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 39.88 8.85 -2.42 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 40.769 8.582 -0.374 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 40.943 7.966 0.366 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 41.19 9.961 -0.274 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 40.034 10.939 -0.303 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 38.996 10.712 0.32 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 40.21 12.014 -1.054 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 41.042 12.109 -1.56 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 39.2 13.058 -1.157 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 39.825 14.349 -1.698 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 39.636 14.555 -3.193 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 40.47 15.687 -3.748 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B 41.609 15.904 -3.339 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 39.901 16.428 -4.675 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 38.981 16.208 -4.945 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B 40.416 17.164 -5.052 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 38.018 12.631 -2.024 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 36.903 13.104 -1.827 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 38.257 11.707 -2.956 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 39.164 11.346 -3.046 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 37.212 11.224 -3.868 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 37.789 10.257 -4.9 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 37.644 10.776 -6.316 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 36.508 11.107 -6.713 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 38.667 10.856 -7.026 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 36.04 10.574 -3.133 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 35.047 10.186 -3.746 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 36.152 10.46 -1.82 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 36.963 10.791 -1.381 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 35.097 9.873 -1.013 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 35.653 9.415 0.337 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 34.768 8.419 1.073 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 34.668 6.819 0.244 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 36.315 6.178 0.539 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 33.967 10.881 -0.811 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 32.895 10.535 -0.317 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 34.21 12.128 -1.209 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 35.089 12.344 -1.6 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 33.217 13.191 -1.074 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 33.844 14.567 -1.326 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 34.406 14.762 -2.729 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 35.13 16.085 -2.89 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 35.212 16.843 -1.902 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 35.618 16.364 -4.005 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 32.015 12.973 -1.996 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 30.94 13.524 -1.765 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 32.193 12.162 -3.034 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 33.071 11.748 -3.177 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 31.11 11.888 -3.972 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 31.643 11.686 -5.395 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 32.447 10.412 -5.602 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 32.772 10.169 -7.062 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 31.959 9.625 -7.806 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 33.967 10.551 -7.482 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 34.588 10.967 -6.835 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 34.193 10.402 -8.42 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 30.272 10.69 -3.519 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 29.333 10.278 -4.202 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 30.62 10.141 -2.361 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 31.371 10.527 -1.862 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 29.907 9.0 -1.799 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 30.756 8.341 -0.704 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 29.985 7.773 0.474 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 30.902 7.221 1.544 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 31.189 6.026 1.578 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 31.378 8.091 2.422 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 31.112 9.03 2.33 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 31.973 7.763 3.125 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 28.532 9.426 -1.279 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 28.381 10.506 -0.71 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 27.537 8.571 -1.476 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 27.724 7.71 -1.91 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 26.173 8.876 -1.058 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 25.137 8.142 -1.937 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 23.723 8.588 -1.596 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 25.426 8.365 -3.411 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 25.906 8.529 0.404 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 26.239 7.439 0.873 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 25.306 9.477 1.115 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 25.107 10.335 0.688 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 24.934 9.28 2.508 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 25.155 10.561 3.342 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 24.944 10.277 4.821 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 26.542 11.138 3.095 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 23.453 8.909 2.551 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 22.621 9.607 1.966 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 23.123 7.82 3.232 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 23.818 7.32 3.716 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 21.74 7.366 3.298 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 21.636 5.875 2.956 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 22.143 5.497 1.593 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 23.455 5.09 1.418 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 21.306 5.539 0.489 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 23.926 4.733 0.17 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 21.771 5.184 -0.764 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 23.083 4.781 -0.923 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 21.117 7.594 4.665 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 21.751 7.38 5.703 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 19.872 8.03 4.647 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 19.449 8.227 3.781 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 19.111 8.251 5.857 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 18.155 9.422 5.639 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 18.365 9.997 4.359 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 18.073 10.916 4.365 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 18.322 6.982 6.179 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 17.373 6.633 5.474 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 18.74 6.278 7.218 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 19.513 6.6 7.734 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 18.081 5.044 7.622 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 19.096 4.084 8.254 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 18.503 2.752 8.688 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 19.722 1.633 9.412 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 20.856 1.434 8.039 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 16.951 5.338 8.603 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 17.194 5.609 9.778 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 15.723 5.3 8.112 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 15.593 5.095 7.16 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 14.558 5.566 8.947 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 13.529 6.39 8.171 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 14.134 7.53 7.582 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 14.279 8.204 8.259 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 13.926 4.269 9.456 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 13.623 3.366 8.678 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 13.733 4.19 10.767 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 13.999 4.949 11.332 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 13.138 3.013 11.397 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 13.553 2.927 12.869 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 15.037 2.809 13.075 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 15.65 1.568 13.092 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 15.82 3.939 13.247 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 17.015 1.455 13.279 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 17.184 3.835 13.434 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 17.783 2.591 13.45 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 11.617 3.046 11.282 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 10.958 3.913 11.861 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 11.068 2.095 10.539 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 11.646 1.414 10.132 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 9.629 2.014 10.326 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 9.283 2.024 8.822 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 9.597 3.382 8.215 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 10.037 0.924 8.087 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 9.039 0.763 10.974 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 9.76 -0.037 11.569 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 7.724 0.601 10.856 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 7.204 1.27 10.366 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 7.043 -0.555 11.429 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 5.586 -0.23 11.788 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 4.727 0.236 10.618 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 3.237 0.015 10.845 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 2.47 -0.151 9.895 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 2.814 0.004 12.102 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 3.472 0.136 12.814 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 1.857 -0.144 12.267 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 7.107 -1.761 10.494 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 7.223 -1.611 9.278 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 7.03 -2.95 11.075 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 6.955 -3.003 12.051 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 7.076 -4.173 10.3 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 7.532 -5.335 11.154 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 7.525 -5.234 12.382 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 7.915 -6.435 10.521 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 7.876 -6.466 9.541 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 8.386 -7.607 11.248 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 8.383 -8.838 10.341 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 7.047 -9.119 9.673 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 7.199 -9.432 8.2 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 7.055 -8.501 7.379 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 7.476 -10.602 7.865 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 9.793 -7.356 11.781 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 10.771 -7.414 11.03 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 9.893 -7.056 13.069 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 9.085 -7.015 13.618 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 11.183 -6.792 13.681 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 11.208 -5.437 14.406 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 11.091 -5.503 15.922 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 11.578 -4.233 16.594 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 10.743 -3.342 16.859 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 12.795 -4.127 16.853 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 11.627 -7.931 14.589 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 10.809 -8.679 15.128 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 12.931 -8.063 14.722 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 13.519 -7.435 14.248 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 13.536 -9.083 15.546 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 13.501 -10.436 14.821 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 13.892 -11.499 15.677 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 13.867 -12.329 15.19 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 14.972 -8.668 15.83 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 15.425 -7.63 15.35 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 15.692 -9.485 16.582 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 15.286 -10.316 16.906 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 17.076 -9.182 16.923 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 17.613 -10.186 17.951 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 16.931 -10.092 19.303 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 16.492 -9.024 19.723 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 16.839 -11.215 19.994 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 17.211 -12.034 19.601 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 16.404 -11.184 20.871 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 17.959 -9.206 15.682 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 18.906 -8.432 15.563 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 17.618 -10.077 14.744 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 16.831 -10.642 14.881 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 18.394 -10.229 13.521 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 18.754 -11.706 13.303 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 19.125 -12.424 14.589 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 18.202 -12.871 15.307 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 20.332 -12.541 14.881 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 17.639 -9.693 12.309 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 17.967 -10.02 11.171 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 16.63 -8.861 12.552 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 16.422 -8.617 13.481 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 15.837 -8.287 11.465 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 14.748 -9.259 10.986 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 15.154 -10.154 9.822 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 13.931 -10.695 9.096 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 14.29 -11.256 7.729 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 13.152 -11.162 6.772 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 13.516 -11.035 5.796 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 12.548 -10.346 7.011 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 12.579 -12.025 6.804 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 15.205 -6.959 11.87 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 14.198 -6.93 12.57 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 15.81 -5.864 11.434 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 16.634 -5.952 10.908 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 15.297 -4.533 11.734 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 16.412 -3.62 12.299 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 17.012 -4.223 13.575 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 15.889 -2.214 12.567 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 16.029 -4.348 14.723 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 14.71 -3.897 10.471 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 15.417 -3.719 9.478 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 13.403 -3.584 10.48 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 12.729 -2.96 9.335 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 11.243 -3.121 9.662 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 11.179 -3.222 11.149 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 12.481 -3.823 11.605 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 13.1 -1.483 9.198 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 12.631 -0.633 9.956 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 13.95 -1.182 8.231 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 14.28 -1.898 7.64 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 14.397 0.182 8.009 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 15.9 0.344 8.337 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 16.163 0.089 9.812 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 16.757 -0.572 7.471 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 14.15 0.63 6.573 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 14.092 -0.188 5.655 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 13.985 1.93 6.397 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 13.998 2.521 7.183 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 13.779 2.514 5.083 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 12.583 3.455 5.104 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 15.042 3.262 4.673 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 15.634 3.976 5.485 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 15.457 3.092 3.426 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 14.936 2.523 2.82 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 16.663 3.747 2.934 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 17.599 2.74 2.262 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 18.233 1.686 3.171 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 19.057 0.713 2.346 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 19.093 2.343 4.242 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 16.34 4.889 1.977 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 15.702 4.687 0.939 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 16.78 6.085 2.343 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 17.268 6.178 3.19 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 16.557 7.256 1.524 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 17.82 8.08 1.415 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 18.856 7.698 1.959 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 17.745 9.201 0.718 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 16.889 9.457 0.31 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 18.906 10.064 0.55 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 18.994 10.605 -0.879 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 19.075 9.565 -2.001 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 19.469 10.228 -3.31 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 20.049 8.451 -1.649 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 18.89 11.214 1.547 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 17.847 11.833 1.756 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 20.067 11.472 2.138 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 20.83 10.9 1.9 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 20.287 12.538 3.14 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 21.697 13.119 3.01 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 22.608 12.834 4.193 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 22.175 13.586 5.44 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 23.269 14.522 5.921 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 23.274 15.79 5.146 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 23.937 16.47 5.558 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 22.317 16.213 5.163 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 23.532 15.617 4.154 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 19.248 13.664 3.111 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 18.285 13.631 3.872 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 19.455 14.672 2.26 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 20.265 14.678 1.707 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 18.494 15.784 2.154 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 19.142 17.151 2.308 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 19.438 17.547 3.725 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 20.846 17.195 4.105 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 21.712 17.075 3.201 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 21.102 17.023 5.31 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 17.774 15.766 0.832 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 17.695 16.783 0.139 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 17.263 14.623 0.465 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 17.36 13.838 1.049 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 16.549 14.506 -0.779 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 17.464 13.976 -1.882 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 18.51 14.973 -2.352 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 19.326 14.412 -3.503 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 20.322 15.433 -4.026 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 19.646 16.66 -4.531 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 20.35 17.324 -4.911 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 19.128 17.126 -3.758 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 18.973 16.414 -5.285 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 15.338 13.615 -0.615 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 15.298 12.761 0.266 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 14.358 13.824 -1.474 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 14.457 14.531 -2.146 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 13.128 13.045 -1.452 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 11.934 13.905 -1.894 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 12.096 14.492 -3.289 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 13.178 14.945 -3.67 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 11.021 14.483 -4.065 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 10.186 14.099 -3.703 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 11.099 14.857 -4.966 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 13.248 11.809 -2.343 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 12.299 11.418 -3.02 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 14.419 11.193 -2.332 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 15.132 11.538 -1.756 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 14.664 10.003 -3.133 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 15.882 10.206 -4.038 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 15.712 11.212 -5.179 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 17.058 11.565 -5.791 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 14.776 10.659 -6.24 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 14.87 8.794 -2.232 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 15.775 8.78 -1.397 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 14.018 7.793 -2.388 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 13.31 7.867 -3.066 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 14.107 6.583 -1.583 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 12.85 6.416 -0.723 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 12.807 7.288 0.513 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 13.031 6.75 1.774 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 12.536 8.647 0.422 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 12.984 7.539 2.908 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 12.489 9.445 1.548 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 12.714 8.886 2.788 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 12.661 9.677 3.912 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 13.483 9.593 4.401 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 14.284 5.355 -2.466 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 13.833 5.335 -3.616 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 14.947 4.341 -1.927 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 15.287 4.425 -1.009 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 15.168 3.1 -2.652 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 16.298 2.295 -2.003 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 17.713 2.848 -2.19 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 18.698 2.117 -1.29 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 18.139 2.733 -3.645 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 13.881 2.289 -2.656 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 13.326 1.992 -1.6 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 13.401 1.944 -3.837 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 13.892 2.194 -4.653 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 12.163 1.195 -3.953 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 11.071 2.098 -4.53 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 11.622 3.026 -5.45 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 12.29 3.555 -5.005 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 12.321 -0.046 -4.819 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 13.129 -0.072 -5.75 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 11.562 -1.08 -4.486 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 10.98 -1.009 -3.699 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 11.576 -2.32 -5.242 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 11.443 -3.519 -4.302 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 12.619 -3.519 -2.929 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 13.19 -2.323 -2.88 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 10.429 -2.306 -6.246 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 9.271 -2.536 -5.889 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 10.751 -2.018 -7.495 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 11.697 -1.871 -7.724 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 9.752 -1.951 -8.544 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 10.054 -0.806 -9.545 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 11.156 -1.186 -10.525 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 8.795 -0.348 -10.271 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 9.639 -3.288 -9.273 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 10.473 -4.18 -9.099 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 8.593 -3.421 -10.066 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 7.969 -2.676 -10.152 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 8.349 -4.627 -10.827 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 6.917 -5.102 -10.559 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 6.582 -6.553 -10.908 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 6.266 -6.698 -12.385 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 7.701 -7.492 -10.484 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 8.536 -4.329 -12.308 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 7.753 -3.587 -12.902 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 9.581 -4.886 -12.893 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 10.178 -5.468 -12.367 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 9.864 -4.676 -14.3 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 11.181 -3.922 -14.481 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 11.074 -2.429 -14.235 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 12.388 -1.727 -14.526 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 12.159 -0.429 -15.279 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 11.677 -0.671 -16.668 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 12.404 -1.177 -17.215 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 11.471 0.232 -17.138 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 10.81 -1.247 -16.652 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 9.925 -6.001 -15.025 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 10.722 -6.868 -14.664 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 9.051 -6.163 -16.016 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 8.43 -5.437 -16.223 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 9.0 -7.388 -16.814 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 10.313 -7.584 -17.592 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 10.629 -6.43 -18.536 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 10.852 -5.292 -18.05 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 10.658 -6.657 -19.762 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 8.707 -8.585 -15.911 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 9.15 -9.706 -16.165 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 7.941 -8.31 -14.855 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 7.612 -7.397 -14.75 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 7.554 -9.303 -13.849 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 6.677 -10.439 -14.395 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 5.203 -10.235 -14.054 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 4.455 -11.235 -13.971 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 4.787 -9.071 -13.859 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 8.731 -9.784 -13.0 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 8.663 -10.817 -12.334 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 9.805 -8.999 -13.006 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 9.802 -8.192 -13.567 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 10.994 -9.308 -12.226 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 12.185 -9.592 -13.149 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 13.07 -10.739 -12.683 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 14.541 -10.457 -12.948 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 15.13 -9.54 -11.886 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 16.605 -9.402 -12.03 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 17.004 -8.94 -11.188 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 16.831 -8.828 -12.866 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 17.043 -10.339 -12.139 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 11.325 -8.139 -11.294 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 11.196 -6.974 -11.677 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 11.729 -8.433 -10.047 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 12.081 -7.402 -9.055 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 12.47 -8.214 -7.814 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 11.838 -9.549 -8.014 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 11.845 -9.791 -9.493 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 13.264 -6.537 -9.5 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 14.279 -7.052 -9.983 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 13.126 -5.223 -9.339 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 12.289 -4.873 -8.955 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 14.174 -4.279 -9.715 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 13.87 -3.64 -11.084 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 12.948 -4.466 -11.806 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 12.637 -5.174 -11.233 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 15.145 -3.488 -11.899 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 14.297 -3.167 -8.668 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 13.311 -2.794 -8.035 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 15.505 -2.647 -8.484 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 16.254 -2.977 -9.02 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 15.741 -1.579 -7.518 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 17.054 -1.822 -6.766 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 17.328 -0.916 -5.562 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 16.289 -1.139 -4.473 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 18.73 -1.154 -5.023 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 15.783 -0.233 -8.234 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 16.449 -0.092 -9.259 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 15.065 0.747 -7.703 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 14.549 0.577 -6.882 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 15.015 2.069 -8.31 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 13.771 2.183 -9.196 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 12.469 1.969 -8.437 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 11.259 2.54 -9.147 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 11.191 2.558 -10.375 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 10.297 3.014 -8.373 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 10.421 2.971 -7.398 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 9.503 3.392 -8.801 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 14.966 3.163 -7.248 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 14.815 2.885 -6.056 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 15.097 4.403 -7.696 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 15.232 4.548 -8.656 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 15.036 5.559 -6.815 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 16.234 6.491 -7.053 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 17.508 6.217 -6.241 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 17.208 6.182 -4.75 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 18.189 4.934 -6.693 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 13.737 6.306 -7.091 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 13.535 6.816 -8.19 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 12.855 6.357 -6.109 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 13.071 5.943 -5.244 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 11.573 7.025 -6.283 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 10.445 6.2 -5.656 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 9.343 5.811 -6.63 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 8.1 5.291 -5.933 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 8.073 4.096 -5.555 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 7.141 6.073 -5.762 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 11.577 8.428 -5.691 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 12.014 8.632 -4.555 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 11.112 9.393 -6.478 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 10.817 9.169 -7.385 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 11.017 10.772 -6.027 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 11.056 11.724 -7.225 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 12.068 11.342 -8.142 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 12.729 10.814 -7.684 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 9.705 10.935 -5.269 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 8.671 11.264 -5.851 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 9.754 10.679 -3.972 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 10.618 10.447 -3.565 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 8.569 10.749 -3.134 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 8.727 9.945 -1.826 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 8.898 8.463 -2.127 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 9.894 10.467 -1.003 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 8.13 12.177 -2.822 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 8.724 13.152 -3.286 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 7.082 12.268 -2.019 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 6.695 11.444 -1.667 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 6.498 13.539 -1.613 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 5.145 13.252 -0.955 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 4.248 14.46 -0.819 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 3.096 14.386 -1.291 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 4.678 15.461 -0.213 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 7.415 14.25 -0.623 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 7.845 13.656 0.362 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 7.733 15.527 -0.874 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 8.612 16.307 -0.0 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 9.042 17.466 -0.901 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 7.885 17.668 -1.819 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 7.272 16.309 -2.038 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 7.901 16.841 1.246 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 8.539 17.386 2.149 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 6.583 16.697 1.297 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 6.11 16.259 0.548 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 5.822 17.177 2.44 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 4.803 18.24 2.023 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 5.008 19.6 2.683 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 4.764 19.546 4.188 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 6.053 19.295 4.959 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 5.928 18.143 5.895 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 5.559 17.306 5.386 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 5.276 18.376 6.669 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 6.857 17.904 6.296 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 5.141 16.041 3.195 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 5.018 16.093 4.421 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 4.698 15.028 2.467 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 4.81 15.057 1.486 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 4.024 13.88 3.075 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 3.003 13.274 2.11 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B 1.586 13.761 2.35 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B 1.016 13.548 3.419 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 1.004 14.41 1.352 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 1.515 14.542 0.521 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 0.082 14.731 1.48 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 5.017 12.811 3.525 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 4.622 11.737 3.984 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 6.303 13.099 3.366 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 6.552 13.961 2.975 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 7.362 12.178 3.767 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 8.009 11.513 2.541 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 7.154 10.476 1.838 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 6.076 10.853 1.051 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 7.436 9.121 1.947 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 5.303 9.917 0.395 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 6.666 8.174 1.294 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 5.6 8.579 0.519 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 4.83 7.647 -0.14 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 4.976 6.768 0.248 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 8.425 12.943 4.554 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 8.553 14.16 4.399 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 9.191 12.257 5.423 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 9.052 10.817 5.659 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 10.381 10.449 6.318 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 10.783 11.684 7.048 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 10.267 12.845 6.239 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 7.889 10.504 6.599 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 7.106 11.388 6.949 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 7.788 9.249 7.014 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 8.457 8.592 6.727 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 6.714 8.825 7.897 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 5.457 8.541 7.075 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 5.719 7.721 5.823 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 4.465 7.582 4.987 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 4.705 6.723 3.759 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 3.426 6.326 3.12 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 3.604 5.926 2.167 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 2.803 7.152 3.023 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 2.946 5.608 3.695 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 7.117 7.584 8.682 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 8.103 6.927 8.348 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 6.342 7.26 9.713 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 5.562 7.818 9.916 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 6.626 6.098 10.552 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 5.891 6.206 11.893 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 6.389 5.232 12.952 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 5.615 5.372 14.254 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 6.145 4.414 15.311 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 5.38 4.506 16.586 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 4.374 4.307 16.416 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 5.469 5.46 16.99 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 5.747 3.816 17.273 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 6.253 4.797 9.844 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 6.786 3.731 10.152 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 5.325 4.888 8.906 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 4.922 5.761 8.713 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 4.894 3.723 8.15 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 3.433 3.386 8.461 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 2.86 2.243 7.638 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 1.358 2.393 7.476 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 0.783 1.314 6.577 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 0.603 0.024 7.294 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B -0.259 0.053 7.874 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 1.42 -0.161 7.911 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 0.522 -0.755 6.597 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 5.082 3.971 6.659 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 4.228 4.572 6.004 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 6.218 3.54 6.14 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 6.861 3.078 6.717 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 6.528 3.709 4.728 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 8.044 3.797 4.522 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 8.693 5.035 5.12 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 8.471 6.508 4.104 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 9.44 6.072 2.661 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 5.974 2.535 3.938 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 5.705 1.478 4.507 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 5.787 2.729 2.638 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 5.984 3.611 2.248 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 5.281 1.672 1.776 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 5.123 2.182 0.338 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 3.889 3.043 0.092 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 3.975 4.428 0.712 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 2.924 5.078 0.872 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 5.09 4.874 1.053 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 6.232 0.476 1.803 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 7.448 0.65 1.893 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 5.673 -0.732 1.703 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 4.697 -0.793 1.631 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 6.462 -1.972 1.731 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 5.547 -3.203 1.605 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 6.2 -4.518 2.025 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 5.169 -5.608 2.303 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 5.113 -6.635 1.178 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 5.066 -8.034 1.692 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 4.349 -8.12 2.439 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 5.992 -8.304 2.082 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 4.821 -8.698 0.914 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 7.566 -1.998 0.666 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 8.491 -2.805 0.738 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 7.474 -1.101 -0.308 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 6.725 -0.474 -0.304 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 8.463 -1.024 -1.377 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 7.876 -0.332 -2.613 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 7.557 1.141 -2.417 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 6.849 1.727 -3.628 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 5.483 2.145 -3.308 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 4.953 1.549 -2.742 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 4.931 3.28 -3.742 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 5.622 4.109 -4.513 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 5.199 4.996 -4.853 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 6.616 3.882 -4.792 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 3.684 3.588 -3.395 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 3.134 2.949 -2.784 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 3.253 4.473 -3.732 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 9.733 -0.305 -0.923 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 10.758 -0.368 -1.601 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 9.658 0.377 0.218 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 8.813 0.382 0.721 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 10.803 1.11 0.751 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 10.421 2.566 1.058 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 9.794 3.329 -0.076 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 10.542 3.702 -1.18 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 8.458 3.692 -0.026 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 9.97 4.42 -2.213 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 7.878 4.407 -1.056 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 8.635 4.773 -2.151 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 11.309 0.465 2.04 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 12.278 0.935 2.637 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 10.652 -0.606 2.465 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 9.912 -0.959 1.93 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 11.025 -1.283 3.702 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 9.791 -1.845 4.442 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 10.195 -2.451 5.777 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 8.752 -0.753 4.649 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 12.042 -2.397 3.468 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 11.789 -3.345 2.722 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 13.193 -2.272 4.115 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 13.339 -1.482 4.688 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 14.252 -3.263 4.002 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 15.507 -2.651 3.368 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 15.339 -2.251 1.929 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 15.325 -3.208 0.926 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 15.201 -0.918 1.578 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 15.175 -2.843 -0.398 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 15.05 -0.546 0.256 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 15.037 -1.509 -0.734 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 14.587 -3.839 5.375 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 14.526 -3.139 6.386 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 14.92 -5.117 5.409 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 14.946 -5.625 4.565 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 15.266 -5.789 6.653 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 14.787 -7.247 6.647 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 13.353 -7.441 7.12 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 12.823 -8.546 7.07 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 12.709 -6.381 7.581 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 13.177 -5.523 7.597 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 11.784 -6.505 7.886 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 16.771 -5.754 6.87 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 17.534 -6.303 6.076 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 17.193 -5.094 7.931 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 16.537 -4.648 8.515 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 18.602 -5.005 8.252 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 18.908 -3.668 8.933 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 20.378 -3.427 9.235 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 20.577 -2.095 9.942 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 20.038 -2.135 11.363 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 20.715 -3.182 12.169 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 21.732 -2.977 12.245 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 20.598 -4.113 11.725 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 20.316 -3.222 13.13 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 18.994 -6.171 9.15 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 18.619 -6.216 10.323 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 19.699 -7.128 8.573 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 19.915 -7.048 7.614 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 20.159 -8.301 9.304 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 20.148 -9.549 8.395 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 18.777 -9.714 7.731 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 20.513 -10.799 9.182 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 18.723 -10.819 6.697 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 21.583 -8.064 9.801 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 22.391 -7.462 9.094 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 21.89 -8.525 11.006 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 21.214 -9.016 11.522 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 23.22 -8.348 11.572 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 23.152 -7.584 12.893 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 22.208 -6.393 12.868 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 22.735 -5.228 13.676 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 21.912 -4.375 14.091 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 23.965 -5.149 13.868 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 23.895 -9.702 11.767 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 23.699 -10.369 12.781 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 24.693 -10.09 10.776 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 24.833 -9.48 10.021 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 25.392 -11.368 10.777 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 25.166 -12.108 9.432 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 23.672 -12.358 9.195 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 25.945 -13.417 9.374 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 23.361 -13.125 7.925 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 26.893 -11.166 10.997 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 27.635 -10.896 10.053 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 27.316 -11.251 12.255 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 26.655 -11.396 12.965 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 28.728 -11.11 12.627 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 29.564 -12.315 12.171 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 29.69 -13.372 13.251 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 28.836 -13.483 14.127 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 30.754 -14.16 13.195 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 31.393 -14.024 12.466 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 30.858 -14.842 13.89 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 29.346 -9.795 12.154 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 30.263 -9.789 11.331 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 28.804 -8.686 12.664 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 28.045 -8.776 13.276 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 29.285 -7.334 12.343 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 30.783 -7.166 12.634 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 31.07 -6.957 14.11 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 30.295 -7.366 14.973 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 32.194 -6.325 14.413 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 32.771 -6.03 13.68 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 32.399 -6.179 15.359 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 28.941 -6.894 10.923 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 29.178 -5.745 10.546 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 28.383 -7.803 10.141 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 28.226 -8.706 10.49 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 27.999 -7.496 8.775 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 28.377 -8.639 7.835 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 29.868 -8.919 7.772 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 30.201 -9.857 6.627 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 31.696 -9.889 6.358 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 31.99 -10.151 4.926 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 32.892 -9.713 4.657 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 31.23 -9.748 4.326 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 32.043 -11.172 4.75 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 26.508 -7.224 8.698 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 25.707 -7.923 9.323 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 26.141 -6.208 7.938 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 26.826 -5.69 7.462 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 24.744 -5.842 7.786 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 24.548 -4.337 7.987 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 24.945 -3.764 9.349 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 24.446 -2.336 9.485 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 24.408 -4.626 10.48 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 24.208 -6.247 6.423 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 24.769 -5.886 5.387 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 23.127 -7.003 6.435 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 22.743 -7.272 7.298 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 22.484 -7.44 5.21 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 22.216 -8.94 5.24 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 23.456 -9.791 5.053 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 23.144 -11.094 4.357 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 22.39 -11.907 4.926 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 23.642 -11.317 3.237 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 21.181 -6.681 5.041 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 20.543 -6.314 6.031 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 20.79 -6.431 3.804 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 21.333 -6.748 3.052 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 19.564 -5.695 3.543 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 19.872 -4.305 2.98 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 20.633 -3.425 3.934 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 22.018 -3.373 3.896 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 19.964 -2.655 4.872 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 22.721 -2.571 4.776 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 20.661 -1.85 5.754 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 22.041 -1.808 5.706 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 18.621 -6.465 2.628 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 18.765 -6.442 1.405 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 17.673 -7.159 3.24 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 17.633 -7.142 4.221 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 16.681 -7.938 2.508 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 16.293 -9.175 3.328 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 15.478 -10.212 2.567 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 14.984 -11.339 3.454 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 14.548 -11.058 4.589 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 15.01 -12.506 3.009 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 15.45 -7.071 2.26 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 15.208 -6.117 2.993 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 14.683 -7.386 1.233 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 14.92 -8.155 0.669 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 13.491 -6.617 0.923 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 13.254 -6.586 -0.591 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 12.08 -5.855 -0.916 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 12.31 -5.129 -1.512 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 12.274 -7.195 1.633 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 12.062 -8.408 1.634 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 11.478 -6.325 2.246 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 11.708 -5.369 2.232 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 10.27 -6.759 2.936 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 9.835 -5.721 3.958 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 9.169 -6.996 1.911 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 8.121 -7.575 2.207 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 9.423 -6.527 0.698 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 10.272 -6.063 0.538 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 8.49 -6.683 -0.397 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 8.629 -5.513 -1.369 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 7.532 -5.451 -2.411 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 7.034 -4.045 -2.646 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 6.15 -3.56 -1.94 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 7.584 -3.386 -3.65 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 8.273 -3.839 -4.181 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 7.281 -2.475 -3.826 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 8.762 -8.0 -1.11 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 7.839 -8.716 -1.495 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 10.039 -8.311 -1.273 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 10.727 -7.696 -0.939 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 10.451 -9.543 -1.923 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 11.155 -9.256 -3.249 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 10.221 -9.13 -4.416 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 9.539 -10.236 -4.896 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 10.025 -7.907 -5.034 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 8.679 -10.126 -5.971 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 9.166 -7.79 -6.108 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 8.492 -8.9 -6.579 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 11.357 -10.35 -1.004 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 12.548 -10.061 -0.883 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 10.794 -11.362 -0.329 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 11.548 -12.219 0.591 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 10.508 -13.241 1.07 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 9.191 -12.589 0.821 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 9.377 -11.751 -0.409 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 12.703 -12.929 -0.11 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 12.539 -13.455 -1.211 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 13.866 -12.919 0.541 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 13.913 -12.467 1.415 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 15.085 -13.551 0.025 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 14.884 -15.002 -0.416 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 15.094 -15.977 0.726 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 15.499 -17.119 0.522 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 14.829 -15.531 1.945 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 14.519 -14.603 2.043 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 14.954 -16.145 2.692 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 15.792 -12.715 -1.03 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 16.795 -13.137 -1.6 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 15.272 -11.528 -1.283 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 14.455 -11.251 -0.816 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 15.88 -10.625 -2.241 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 14.83 -10.041 -3.186 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 14.35 -11.026 -4.208 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 13.446 -12.031 -4.018 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 14.755 -11.107 -5.578 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 13.267 -12.733 -5.185 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 12.669 -13.501 -5.299 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 14.059 -12.185 -6.158 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 15.641 -10.371 -6.371 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 14.22 -12.545 -7.493 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 15.8 -10.729 -7.695 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 15.094 -11.806 -8.243 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 16.621 -9.527 -1.493 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 16.007 -8.63 -0.915 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 17.942 -9.618 -1.485 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 18.375 -10.345 -1.985 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 18.774 -8.65 -0.784 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 19.916 -9.355 -0.032 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 19.527 -10.495 0.886 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 19.166 -11.735 0.376 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 19.556 -10.341 2.267 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 18.841 -12.786 1.21 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 19.228 -11.387 3.111 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 18.873 -12.608 2.574 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 18.551 -13.661 3.401 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 17.637 -13.927 3.234 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 19.409 -7.683 -1.768 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 19.43 -7.93 -2.973 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 19.917 -6.577 -1.251 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 19.827 -6.414 -0.287 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 20.607 -5.604 -2.077 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 20.803 -4.272 -1.322 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 19.443 -3.626 -1.033 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 21.692 -3.324 -2.114 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 19.523 -2.36 -0.206 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 21.962 -6.205 -2.429 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 22.701 -6.622 -1.542 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 22.278 -6.282 -3.709 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 21.664 -5.921 -4.388 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 23.529 -6.889 -4.125 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 23.249 -8.219 -4.824 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 22.347 -8.995 -4.056 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 22.29 -8.623 -3.167 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 24.377 -5.988 -5.012 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 23.866 -5.29 -5.893 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 25.675 -5.995 -4.744 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 26.002 -6.529 -3.984 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 26.632 -5.23 -5.522 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 27.424 -4.233 -4.651 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 27.661 -4.795 -3.354 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 28.55 -4.562 -3.061 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 26.669 -2.923 -4.511 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 27.603 -6.187 -6.198 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 28.25 -7.001 -5.533 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 27.685 -6.103 -7.516 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 27.121 -5.458 -7.989 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 28.568 -6.962 -8.286 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 28.372 -6.686 -9.772 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 27.004 -6.452 -10.052 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 26.486 -7.225 -9.78 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 30.033 -6.782 -7.89 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 30.418 -5.763 -7.305 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 30.845 -7.782 -8.217 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 30.47 -8.565 -8.672 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 32.267 -7.764 -7.895 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 32.869 -9.153 -8.135 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 34.019 -9.512 -7.206 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 33.567 -10.342 -6.02 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 33.189 -9.806 -4.981 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 33.609 -11.659 -6.165 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 33.927 -12.023 -7.017 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 33.309 -12.215 -5.416 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 33.022 -6.73 -8.729 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 34.068 -6.237 -8.318 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 32.478 -6.393 -9.891 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 31.619 -6.782 -10.146 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 33.124 -5.443 -10.79 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 32.64 -5.641 -12.219 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 32.947 -3.99 -10.354 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 31.988 -3.641 -9.659 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 33.889 -3.156 -10.78 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 34.619 -3.51 -11.322 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 33.877 -1.733 -10.473 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 35.277 -1.145 -10.682 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 36.374 -1.811 -9.871 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 36.262 -1.518 -8.391 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 36.122 -0.336 -8.016 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 36.319 -2.467 -7.592 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 32.903 -1.008 -11.393 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 32.65 -1.459 -12.512 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 32.363 0.111 -10.913 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 32.599 0.398 -10.006 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 31.422 0.924 -11.685 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 32.079 1.491 -12.95 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 32.107 3.008 -12.969 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 32.306 3.648 -11.941 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 31.898 3.594 -14.141 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 31.738 3.025 -14.922 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 31.916 4.573 -14.176 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 30.163 0.14 -12.043 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 29.548 0.368 -13.086 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 29.779 -0.777 -11.171 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 30.305 -0.913 -10.354 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 28.594 -1.589 -11.397 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 28.858 -3.051 -11.031 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 29.577 -3.84 -12.114 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 28.575 -4.072 -13.596 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 27.325 -5.199 -12.982 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 27.413 -1.05 -10.603 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 27.566 -0.66 -9.443 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 26.223 -0.999 -11.225 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 25.01 -0.503 -10.571 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 23.953 -0.52 -11.686 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 24.721 -0.654 -12.957 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 25.964 -1.419 -12.61 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 24.569 -1.412 -9.428 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 24.828 -2.617 -9.439 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 23.909 -0.825 -8.442 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 23.739 0.143 -8.491 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 23.418 -1.577 -7.296 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 23.333 -0.688 -6.04 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 23.032 -1.529 -4.81 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 24.623 0.095 -5.851 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 22.037 -2.138 -7.617 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 21.124 -1.39 -7.964 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 21.881 -3.447 -7.501 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 22.628 -3.999 -7.178 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 20.612 -4.081 -7.823 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 20.739 -4.89 -9.123 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 21.755 -6.003 -9.069 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 21.376 -7.291 -8.72 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 23.086 -5.764 -9.37 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 22.302 -8.315 -8.671 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 24.017 -6.784 -9.322 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 23.625 -8.062 -8.972 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 20.105 -4.974 -6.696 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 20.701 -5.048 -5.623 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 18.992 -5.644 -6.956 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 18.569 -5.534 -7.829 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 18.39 -6.552 -5.996 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 16.875 -6.317 -5.934 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 16.167 -6.749 -4.645 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 16.581 -5.859 -3.483 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 14.657 -6.717 -4.828 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 18.685 -7.978 -6.443 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 18.377 -8.354 -7.579 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 19.288 -8.76 -5.566 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 19.487 -8.416 -4.664 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 19.635 -10.12 -5.906 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 19.154 -11.116 -4.879 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 19.37 -10.945 -3.68 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 18.495 -12.16 -5.352 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 18.347 -12.236 -6.315 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 17.993 -13.184 -4.463 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 18.911 -14.384 -4.425 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 18.457 -15.525 -4.405 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 20.209 -14.128 -4.426 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 20.516 -13.196 -4.425 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 21.19 -15.196 -4.399 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 21.805 -15.45 -5.798 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 22.646 -16.613 -5.764 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 22.75 -16.958 -6.658 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 22.625 -14.253 -6.265 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 22.297 -14.883 -3.406 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 22.67 -13.726 -3.219 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 22.807 -15.919 -2.764 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 22.455 -16.815 -2.95 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 23.876 -15.77 -1.797 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 23.329 -15.434 -0.412 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 23.069 -13.95 -0.206 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 22.359 -13.688 1.105 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 23.128 -14.268 2.276 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 22.409 -14.048 3.552 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 21.397 -14.245 3.433 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 22.521 -13.05 3.858 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 22.79 -14.664 4.292 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 24.729 -17.024 -1.757 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 24.742 -17.756 -0.772 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 25.422 -17.269 -2.852 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 25.353 -16.652 -3.609 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 26.279 -18.429 -2.945 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 27.673 -18.041 -3.373 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 28.3 -18.729 -4.171 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 28.148 -16.917 -2.849 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 27.596 -16.41 -2.219 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 29.473 -16.442 -3.197 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 29.506 -15.848 -4.588 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 30.483 -16.004 -5.316 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 28.427 -15.175 -4.957 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 27.685 -15.085 -4.328 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 28.323 -14.557 -6.268 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 26.968 -14.893 -6.9 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 26.628 -16.377 -6.869 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 26.626 -17.018 -8.244 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 27.037 -18.159 -8.41 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 26.134 -16.297 -9.24 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 25.801 -15.398 -9.039 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 26.134 -16.693 -10.133 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 28.502 -13.047 -6.148 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 29.587 -12.515 -6.39 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 27.436 -12.366 -5.764 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 26.598 -12.839 -5.602 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 27.479 -10.924 -5.587 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 26.26 -10.242 -6.22 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 26.25 -10.328 -7.738 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 26.798 -9.414 -8.396 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 25.691 -11.309 -8.273 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 27.571 -10.601 -4.102 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 27.402 -11.486 -3.258 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 27.836 -9.348 -3.782 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 27.934 -8.679 -4.493 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 27.968 -8.937 -2.394 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 29.0 -7.804 -2.232 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 30.37 -8.271 -2.725 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 29.083 -7.362 -0.778 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 31.144 -7.208 -3.468 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 26.633 -8.501 -1.814 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 25.936 -7.664 -2.391 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 26.278 -9.085 -0.683 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 26.865 -9.768 -0.294 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 25.034 -8.757 -0.009 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 24.119 -9.986 0.092 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 24.92 -11.165 0.262 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 25.067 -11.311 1.203 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 23.277 -10.124 -1.164 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 25.3 -8.211 1.386 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 24.41 -7.649 2.026 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 26.528 -8.388 1.854 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 27.189 -8.859 1.3 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 26.929 -7.917 3.167 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 27.834 -8.94 3.862 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 29.019 -9.381 3.018 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 30.166 -9.185 3.463 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 28.813 -9.936 1.92 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 27.603 -6.554 3.076 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 28.638 -6.39 2.425 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 27.002 -5.578 3.736 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 26.19 -5.783 4.252 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 27.507 -4.215 3.728 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 26.458 -3.258 3.151 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 26.111 -3.516 1.712 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 26.823 -2.905 0.695 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 25.072 -4.368 1.378 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 26.508 -3.14 -0.628 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 24.75 -4.607 0.058 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 25.469 -3.992 -0.947 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 27.909 -3.753 5.123 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 27.542 -4.36 6.13 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 28.66 -2.663 5.162 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 28.898 -2.223 4.316 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 29.129 -2.081 6.407 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 30.653 -1.852 6.367 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 31.027 -1.278 5.105 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 30.737 -1.859 4.387 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 31.4 -3.162 6.566 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 28.424 -0.747 6.645 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 28.081 -0.044 5.691 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 28.214 -0.399 7.907 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 28.529 -0.984 8.625 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 27.531 0.839 8.255 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 26.365 0.52 9.194 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 25.519 1.714 9.602 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 24.191 1.248 10.73 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 23.311 2.799 10.891 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 28.484 1.826 8.923 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 29.038 1.542 9.985 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 28.687 2.977 8.29 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 28.235 3.139 7.431 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 29.567 4.006 8.839 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 30.69 4.372 7.864 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 31.637 3.233 7.537 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 31.195 2.443 6.324 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 30.59 2.983 5.4 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 31.498 1.158 6.322 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 31.983 0.797 7.09 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 31.216 0.614 5.55 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 28.773 5.252 9.192 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 28.109 5.833 8.336 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 28.843 5.654 10.451 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 29.395 5.149 11.082 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 28.126 6.832 10.919 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 28.005 6.816 12.444 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 27.327 5.59 12.987 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 25.946 5.505 13.026 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 28.073 4.523 13.461 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 25.321 4.379 13.526 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 27.455 3.394 13.962 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 26.076 3.321 13.995 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 28.823 8.109 10.466 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 30.053 8.175 10.421 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 28.032 9.117 10.126 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 27.059 9.003 10.184 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 28.569 10.397 9.677 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 28.279 10.656 8.182 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 29.082 9.706 7.306 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 26.792 10.531 7.887 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 28.006 11.545 10.509 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 26.898 11.45 11.043 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
