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

;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT
ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT
ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ
GKMLPWTFGQGTKLEIK
;

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

;VRSLNCTLRDSQQKSLVMSGPYELKALHLQGQDMEQQVVFSMSFVQGEESNDKIPVALGLKEKNLYLSCV
LKDDKPTLQLESVDPKNYPKKKMEKRFVFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD
ITDFTMQFV
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 GLN .
1 2 VAL .
1 3 GLN .
1 4 LEU .
1 5 GLN .
1 6 GLU .
1 7 SER .
1 8 GLY .
1 9 PRO .
1 10 GLY .
1 11 LEU .
1 12 VAL .
1 13 LYS .
1 14 PRO .
1 15 SER .
1 16 GLN .
1 17 THR .
1 18 LEU .
1 19 SER .
1 20 LEU .
1 21 THR .
1 22 CYS .
1 23 SER .
1 24 PHE .
1 25 SER .
1 26 GLY .
1 27 PHE .
1 28 SER .
1 29 LEU .
1 30 SER .
1 31 THR .
1 32 SER .
1 33 GLY .
1 34 MET .
1 35 GLY .
1 36 VAL .
1 37 GLY .
1 38 TRP .
1 39 ILE .
1 40 ARG .
1 41 GLN .
1 42 PRO .
1 43 SER .
1 44 GLY .
1 45 LYS .
1 46 GLY .
1 47 LEU .
1 48 GLU .
1 49 TRP .
1 50 LEU .
1 51 ALA .
1 52 HIS .
1 53 ILE .
1 54 TRP .
1 55 TRP .
1 56 ASP .
1 57 GLY .
1 58 ASP .
1 59 GLU .
1 60 SER .
1 61 TYR .
1 62 ASN .
1 63 PRO .
1 64 SER .
1 65 LEU .
1 66 LYS .
1 67 SER .
1 68 ARG .
1 69 LEU .
1 70 THR .
1 71 ILE .
1 72 SER .
1 73 LYS .
1 74 ASP .
1 75 THR .
1 76 SER .
1 77 LYS .
1 78 ASN .
1 79 GLN .
1 80 VAL .
1 81 SER .
1 82 LEU .
1 83 LYS .
1 84 ILE .
1 85 THR .
1 86 SER .
1 87 VAL .
1 88 THR .
1 89 ALA .
1 90 ALA .
1 91 ASP .
1 92 THR .
1 93 ALA .
1 94 VAL .
1 95 TYR .
1 96 PHE .
1 97 CYS .
1 98 ALA .
1 99 ARG .
1 100 ASN .
1 101 ARG .
1 102 TYR .
1 103 ASP .
1 104 PRO .
1 105 PRO .
1 106 TRP .
1 107 PHE .
1 108 VAL .
1 109 ASP .
1 110 TRP .
1 111 GLY .
1 112 GLN .
1 113 GLY .
1 114 THR .
1 115 LEU .
1 116 VAL .
1 117 THR .
1 118 VAL .
1 119 SER .
1 120 SER .
1 121 ASP .
1 122 ILE .
1 123 GLN .
1 124 MET .
1 125 THR .
1 126 GLN .
1 127 SER .
1 128 THR .
1 129 SER .
1 130 SER .
1 131 LEU .
1 132 SER .
1 133 ALA .
1 134 SER .
1 135 VAL .
1 136 GLY .
1 137 ASP .
1 138 ARG .
1 139 VAL .
1 140 THR .
1 141 ILE .
1 142 THR .
1 143 CYS .
1 144 ARG .
1 145 ALA .
1 146 SER .
1 147 GLN .
1 148 ASP .
1 149 ILE .
1 150 SER .
1 151 ASN .
1 152 TYR .
1 153 LEU .
1 154 SER .
1 155 TRP .
1 156 TYR .
1 157 GLN .
1 158 GLN .
1 159 LYS .
1 160 PRO .
1 161 GLY .
1 162 LYS .
1 163 ALA .
1 164 VAL .
1 165 LYS .
1 166 LEU .
1 167 LEU .
1 168 ILE .
1 169 TYR .
1 170 TYR .
1 171 THR .
1 172 SER .
1 173 LYS .
1 174 LEU .
1 175 HIS .
1 176 SER .
1 177 GLY .
1 178 VAL .
1 179 PRO .
1 180 SER .
1 181 ARG .
1 182 PHE .
1 183 SER .
1 184 GLY .
1 185 SER .
1 186 GLY .
1 187 SER .
1 188 GLY .
1 189 THR .
1 190 ASP .
1 191 TYR .
1 192 THR .
1 193 LEU .
1 194 THR .
1 195 ILE .
1 196 SER .
1 197 SER .
1 198 LEU .
1 199 GLN .
1 200 GLN .
1 201 GLU .
1 202 ASP .
1 203 PHE .
1 204 ALA .
1 205 THR .
1 206 TYR .
1 207 PHE .
1 208 CYS .
1 209 LEU .
1 210 GLN .
1 211 GLY .
1 212 LYS .
1 213 MET .
1 214 LEU .
1 215 PRO .
1 216 TRP .
1 217 THR .
1 218 PHE .
1 219 GLY .
1 220 GLN .
1 221 GLY .
1 222 THR .
1 223 LYS .
1 224 LEU .
1 225 GLU .
1 226 ILE .
1 227 LYS .
2 1 VAL .
2 2 ARG .
2 3 SER .
2 4 LEU .
2 5 ASN .
2 6 CYS .
2 7 THR .
2 8 LEU .
2 9 ARG .
2 10 ASP .
2 11 SER .
2 12 GLN .
2 13 GLN .
2 14 LYS .
2 15 SER .
2 16 LEU .
2 17 VAL .
2 18 MET .
2 19 SER .
2 20 GLY .
2 21 PRO .
2 22 TYR .
2 23 GLU .
2 24 LEU .
2 25 LYS .
2 26 ALA .
2 27 LEU .
2 28 HIS .
2 29 LEU .
2 30 GLN .
2 31 GLY .
2 32 GLN .
2 33 ASP .
2 34 MET .
2 35 GLU .
2 36 GLN .
2 37 GLN .
2 38 VAL .
2 39 VAL .
2 40 PHE .
2 41 SER .
2 42 MET .
2 43 SER .
2 44 PHE .
2 45 VAL .
2 46 GLN .
2 47 GLY .
2 48 GLU .
2 49 GLU .
2 50 SER .
2 51 ASN .
2 52 ASP .
2 53 LYS .
2 54 ILE .
2 55 PRO .
2 56 VAL .
2 57 ALA .
2 58 LEU .
2 59 GLY .
2 60 LEU .
2 61 LYS .
2 62 GLU .
2 63 LYS .
2 64 ASN .
2 65 LEU .
2 66 TYR .
2 67 LEU .
2 68 SER .
2 69 CYS .
2 70 VAL .
2 71 LEU .
2 72 LYS .
2 73 ASP .
2 74 ASP .
2 75 LYS .
2 76 PRO .
2 77 THR .
2 78 LEU .
2 79 GLN .
2 80 LEU .
2 81 GLU .
2 82 SER .
2 83 VAL .
2 84 ASP .
2 85 PRO .
2 86 LYS .
2 87 ASN .
2 88 TYR .
2 89 PRO .
2 90 LYS .
2 91 LYS .
2 92 LYS .
2 93 MET .
2 94 GLU .
2 95 LYS .
2 96 ARG .
2 97 PHE .
2 98 VAL .
2 99 PHE .
2 100 ASN .
2 101 LYS .
2 102 ILE .
2 103 GLU .
2 104 ILE .
2 105 ASN .
2 106 ASN .
2 107 LYS .
2 108 LEU .
2 109 GLU .
2 110 PHE .
2 111 GLU .
2 112 SER .
2 113 ALA .
2 114 GLN .
2 115 PHE .
2 116 PRO .
2 117 ASN .
2 118 TRP .
2 119 TYR .
2 120 ILE .
2 121 SER .
2 122 THR .
2 123 SER .
2 124 GLN .
2 125 ALA .
2 126 GLU .
2 127 ASN .
2 128 MET .
2 129 PRO .
2 130 VAL .
2 131 PHE .
2 132 LEU .
2 133 GLY .
2 134 GLY .
2 135 THR .
2 136 LYS .
2 137 GLY .
2 138 GLY .
2 139 GLN .
2 140 ASP .
2 141 ILE .
2 142 THR .
2 143 ASP .
2 144 PHE .
2 145 THR .
2 146 MET .
2 147 GLN .
2 148 PHE .
2 149 VAL .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 227 GLN LYS
2 2 1 149 VAL VAL
3 1 28 35 SER GLY
4 1 49 49 TRP TRP
5 1 51 63 ALA PRO
6 1 66 67 LYS SER
7 1 71 71 ILE ILE
8 1 73 73 LYS LYS
9 1 100 108 ASN VAL
10 1 121 124 ASP MET
11 1 144 153 ARG LEU
12 1 169 170 TYR TYR
13 1 173 173 LYS LYS
14 1 187 189 SER THR
15 1 191 191 TYR TYR
16 1 210 217 GLN THR
17 2 2 2 ARG ARG
18 2 4 16 LEU LEU
19 2 27 40 LEU PHE
20 2 42 42 MET MET
21 2 61 62 LYS GLU
22 2 101 110 LYS PHE
23 2 122 122 THR THR
24 2 141 149 ILE VAL
#
#
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-surface-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../../haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
#
#
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 .
#
#
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
#
#
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 1 'Partner 1' A 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 . .
24 1 2 'Partner 2' B 24 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
10000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 400 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 400 YES NO NO NO . .
.
#
#
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 3 of cluster 1' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . GLN 1 1 ? A 18.802 1.151 -17.42 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A 18.396 0.254 -17.424 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A 18.27 2.171 -18.316 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A 17.459 1.53 -19.448 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A 18.232 0.508 -20.272 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A 17.988 -0.921 -19.821 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A 17.667 -1.176 -18.662 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A 18.149 -1.866 -20.735 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A 18.414 -1.596 -21.637 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A 17.995 -2.796 -20.468 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A 17.407 3.163 -17.546 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A 16.89 4.127 -18.11 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A 17.26 2.918 -16.254 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A 17.712 2.14 -15.863 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A 16.463 3.779 -15.393 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A 15.36 2.984 -14.659 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A 14.509 3.907 -13.8 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A 14.49 2.228 -15.652 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A 17.354 4.472 -14.37 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A 18.109 3.822 -13.649 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A 17.28 5.794 -14.324 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A 16.664 6.262 -14.929 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A 18.084 6.567 -13.389 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A 19.173 7.355 -14.123 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A 20.284 6.49 -14.698 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A 21.489 7.299 -15.14 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A 21.364 8.438 -15.58 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A 22.67 6.712 -15.019 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A 22.7 5.803 -14.657 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A 23.463 7.214 -15.296 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A 17.215 7.507 -12.562 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A 16.27 8.105 -13.076 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A 17.536 7.615 -11.278 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A 18.294 7.098 -10.934 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A 16.808 8.482 -10.359 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A 15.877 7.663 -9.455 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A 14.683 6.975 -10.125 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A 15.014 5.529 -10.465 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A 13.454 7.048 -9.232 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A 17.805 9.243 -9.495 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A 18.731 8.647 -8.946 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A 17.632 10.551 -9.386 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A 16.882 10.981 -9.857 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A 18.534 11.365 -8.585 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A 19.514 12.136 -9.475 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A 20.608 12.876 -8.714 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A 21.406 11.965 -7.798 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A 22.36 11.321 -8.226 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A 21.035 11.923 -6.527 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A 20.276 12.479 -6.244 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A 21.528 11.332 -5.922 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A 17.775 12.325 -7.676 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A 17.034 13.193 -8.144 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A 17.95 12.141 -6.377 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A 18.507 11.384 -6.071 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A 17.319 12.987 -5.382 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A 17.156 12.229 -4.063 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A 16.446 10.894 -4.194 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A 17.392 9.737 -4.458 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A 18.5 9.969 -4.994 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A 17.034 8.594 -4.124 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A 18.158 14.235 -5.151 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A 19.388 14.184 -5.192 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A 17.488 15.345 -4.907 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A 16.507 15.315 -4.887 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A 18.156 16.61 -4.681 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A 17.962 17.5 -5.91 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A 17.745 16.714 -7.075 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A 16.886 16.279 -7.014 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A 17.591 17.298 -3.44 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A 16.397 17.181 -3.147 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A 18.451 18.0 -2.714 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A 19.389 18.051 -2.993 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A 18.028 18.697 -1.518 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A 18.99 19.814 -1.163 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A 20.073 19.894 -1.741 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A 18.623 20.693 -0.215 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A 19.477 21.813 0.202 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A 18.518 22.709 0.986 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A 17.492 21.775 1.528 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A 17.339 20.676 0.511 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A 20.633 21.365 1.095 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A 21.531 22.148 1.406 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A 20.6 20.105 1.511 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A 19.858 19.532 1.235 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A 21.646 19.569 2.36 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A 21.482 19.972 3.811 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A 21.127 19.148 4.653 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A 21.723 21.242 4.104 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A 21.966 21.861 3.381 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A 21.608 21.746 5.464 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A 22.834 22.583 5.841 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A 22.859 23.131 7.272 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A 23.055 22.008 8.279 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A 23.936 24.193 7.425 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A 20.341 22.571 5.634 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A 20.093 23.51 4.878 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A 19.539 22.205 6.62 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A 19.793 21.439 7.185 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A 18.297 22.909 6.905 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A 17.058 22.046 6.561 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A 15.817 22.915 6.413 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A 17.29 21.227 5.3 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A 18.253 23.271 8.385 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A 18.896 22.617 9.205 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A 17.514 24.316 8.722 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A 17.024 24.805 8.025 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A 17.396 24.745 10.106 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A 17.492 26.269 10.208 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A 18.85 26.828 9.815 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A 18.824 28.346 9.736 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A 20.155 28.898 9.251 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A 21.22 28.781 10.285 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A 21.326 27.788 10.584 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A 20.977 29.354 11.117 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A 22.128 29.114 9.903 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A 16.084 24.244 10.702 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A 15.102 24.058 9.982 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A 16.059 24.0 12.023 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A 14.862 23.512 12.718 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A 15.266 23.549 14.195 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A 16.75 23.44 14.176 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A 17.198 24.167 12.941 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A 13.644 24.402 12.485 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A 13.773 25.616 12.33 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A 12.474 23.764 12.434 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A 12.48 22.785 12.525 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A 11.18 24.43 12.234 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A 10.86 25.504 13.292 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A 11.608 26.693 13.103 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A 12.494 26.469 12.785 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A 10.939 24.914 10.801 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A 9.833 25.335 10.462 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A 11.959 24.827 9.955 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A 12.817 24.47 10.269 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A 11.83 25.258 8.569 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A 13.189 25.65 7.985 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A 13.729 26.969 8.51 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A 14.987 27.416 7.79 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A 15.803 26.598 7.366 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A 15.152 28.722 7.645 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A 14.462 29.317 8.007 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A 15.95 29.037 7.176 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A 11.165 24.185 7.708 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A 10.816 23.104 8.194 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A 10.99 24.492 6.431 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A 11.285 25.366 6.106 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A 10.369 23.57 5.496 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A 9.3 24.287 4.647 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A 8.441 25.049 5.507 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A 7.531 24.775 5.375 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A 8.466 23.281 3.866 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A 11.412 22.952 4.569 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A 12.15 23.661 3.884 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A 11.47 21.63 4.56 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A 10.853 21.121 5.136 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A 12.41 20.908 3.719 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A 12.793 19.582 4.382 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A 13.64 18.612 3.555 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A 14.974 19.239 3.18 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A 13.853 17.313 4.317 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A 11.806 20.655 2.341 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A 10.645 20.264 2.227 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A 12.592 20.896 1.304 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A 13.502 21.221 1.46 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A 12.144 20.689 -0.062 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A 12.123 22.025 -0.816 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A 11.092 22.058 -1.795 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A 11.3 21.425 -2.493 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A 13.065 19.693 -0.763 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A 14.255 19.955 -0.937 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A 12.515 18.547 -1.134 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A 11.56 18.391 -0.947 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A 13.279 17.506 -1.809 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A 13.243 16.221 -0.982 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A 13.798 16.319 0.437 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A 13.289 15.167 1.285 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A 15.318 16.337 0.413 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A 12.703 17.237 -3.193 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A 11.489 17.2 -3.363 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A 13.57 17.051 -4.175 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A 14.533 17.102 -3.983 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A 13.13 16.788 -5.54 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A 13.287 18.045 -6.423 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A 12.596 19.144 -5.812 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A 11.667 19.121 -6.074 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A 12.718 17.805 -7.815 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A 13.911 15.626 -6.157 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A 15.137 15.605 -6.122 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A 13.191 14.658 -6.706 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A 12.209 14.728 -6.694 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A 13.807 13.495 -7.335 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A 13.559 13.511 -8.838 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A 12.412 13.458 -9.286 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A 13.26 12.2 -6.717 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A 13.584 10.685 -7.683 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A 14.631 13.616 -9.606 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A 15.517 13.683 -9.185 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A 14.542 13.629 -11.057 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A 15.562 14.617 -11.624 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A 15.574 15.817 -10.866 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A 16.136 16.465 -11.298 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A 14.811 12.227 -11.59 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A 15.767 11.574 -11.168 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A 13.979 11.76 -12.507 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A 13.242 12.327 -12.832 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A 14.147 10.421 -13.05 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A 13.051 9.48 -12.537 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A 11.647 9.99 -12.723 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A 10.974 10.599 -11.677 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A 10.998 9.853 -13.94 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A 9.682 11.061 -11.841 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A 9.707 10.313 -14.11 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A 9.048 10.919 -13.059 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A 14.21 10.397 -14.572 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A 13.808 11.346 -15.244 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A 14.735 9.3 -15.098 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A 15.059 8.594 -14.495 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A 14.86 9.102 -16.531 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A 16.192 9.671 -17.022 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A 17.17 9.615 -15.999 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A 16.796 9.961 -15.184 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A 14.767 7.612 -16.852 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A 15.029 6.772 -15.988 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A 14.374 7.288 -18.077 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A 14.162 7.996 -18.718 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A 14.257 5.896 -18.476 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A 12.815 5.443 -18.542 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A 12.492 4.453 -19.196 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A 11.946 6.176 -17.865 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A 12.266 6.958 -17.369 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A 10.527 5.863 -17.841 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A 10.209 4.889 -16.697 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A 10.292 5.5 -15.323 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A 11.518 5.71 -14.715 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A 9.142 5.863 -14.642 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A 11.596 6.272 -13.456 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A 9.211 6.425 -13.383 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A 10.44 6.629 -12.789 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A 9.726 7.145 -17.674 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A 10.288 8.191 -17.355 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A 8.423 7.061 -17.886 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A 8.031 6.2 -18.135 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A 7.559 8.218 -17.746 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A 6.839 8.514 -19.065 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A 6.093 9.716 -18.976 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A 5.216 9.585 -19.359 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A 6.547 7.985 -16.633 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A 6.101 6.857 -16.412 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A 6.185 9.052 -15.936 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A 6.576 9.924 -16.16 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A 5.223 8.959 -14.848 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A 5.523 10.005 -13.769 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A 4.887 9.769 -12.394 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A 5.209 8.372 -11.884 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A 5.356 10.822 -11.403 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A 3.796 9.108 -15.373 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A 2.843 9.202 -14.605 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A 3.661 9.139 -16.692 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A 4.461 9.094 -17.256 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A 2.355 9.259 -17.323 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A 2.457 10.136 -18.573 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A 3.438 9.636 -19.469 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A 3.126 9.747 -20.373 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A 1.822 7.879 -17.695 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A 0.711 7.739 -18.203 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A 2.631 6.861 -17.447 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A 3.502 7.031 -17.03 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A 2.25 5.497 -17.756 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A 3.494 4.625 -17.989 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A 4.486 5.408 -18.666 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A 4.067 6.176 -19.064 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A 3.144 3.419 -18.847 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A 1.411 4.908 -16.628 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A 1.851 4.857 -15.48 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 0.201 4.479 -16.966 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A -0.092 4.57 -17.894 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A -0.717 3.899 -15.996 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A -1.975 3.382 -16.689 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A -3.031 3.205 -15.768 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A -3.664 3.941 -15.869 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A -0.063 2.785 -15.187 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 0.545 1.862 -15.741 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A -0.172 2.897 -13.874 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A -0.651 3.668 -13.498 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 0.396 1.909 -12.989 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 1.72 2.352 -12.405 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A 2.203 1.758 -11.448 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A 2.306 3.395 -12.973 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A 1.858 3.855 -13.717 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A 3.591 3.894 -12.499 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A 4.338 4.613 -13.626 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A 5.845 4.687 -13.433 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A 6.711 3.266 -14.137 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A 6.35 3.484 -15.879 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A 3.413 4.83 -11.311 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A 2.453 5.595 -11.252 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A 4.335 4.749 -10.364 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A 5.065 4.097 -10.457 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A 4.283 5.597 -9.191 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A 5.662 5.804 -8.602 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A 6.581 5.029 -8.884 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A 5.813 6.844 -7.793 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A 5.035 7.414 -7.596 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A 7.094 7.154 -7.167 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A 7.784 8.369 -7.838 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A 9.088 8.718 -7.133 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A 8.039 8.099 -9.315 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A 6.9 7.438 -5.678 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A 5.973 8.15 -5.29 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A 7.77 6.872 -4.853 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A 8.494 6.314 -5.223 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A 7.675 7.072 -3.423 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A 8.971 7.567 -2.815 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A 10.037 7.459 -3.426 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A 8.876 8.109 -1.609 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A 7.993 8.156 -1.179 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A 10.034 8.629 -0.897 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A 9.817 10.1 -0.534 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A 10.072 11.054 -1.66 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A 9.176 11.475 -2.6 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A 11.307 11.713 -1.959 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A 9.777 12.357 -3.464 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A 9.34 12.798 -4.222 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A 11.086 12.52 -3.091 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A 12.578 11.701 -1.375 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A 12.088 13.305 -3.653 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A 13.572 12.48 -1.936 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A 13.321 13.273 -3.062 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A 10.282 7.829 0.374 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A 9.368 7.624 1.176 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A 11.513 7.377 0.55 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A 12.199 7.577 -0.13 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A 11.893 6.603 1.724 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A 12.16 5.118 1.367 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A 10.901 4.454 0.797 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A 12.658 4.345 2.579 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A 10.825 4.462 -0.716 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A 13.146 7.217 2.343 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A 14.101 7.528 1.634 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A 13.142 7.408 3.654 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A 12.358 7.128 4.184 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A 14.287 8.003 4.329 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A 13.898 9.288 5.066 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A 13.044 9.084 6.309 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A 12.971 10.361 7.132 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A 12.056 10.247 8.261 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A 11.709 9.335 8.479 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A 11.648 11.271 9.006 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A 12.079 12.506 8.752 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A 11.755 13.314 9.351 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A 12.735 12.686 7.96 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A 10.807 11.055 10.005 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A 10.483 11.846 10.599 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A 10.462 10.083 10.196 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A 14.952 7.026 5.287 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A 14.313 6.11 5.799 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A 16.239 7.223 5.514 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A 16.7 7.957 5.047 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A 16.996 6.378 6.42 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A 17.84 5.365 5.649 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A 18.666 4.454 6.542 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A 19.51 3.473 5.758 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A 19.948 3.763 4.648 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A 19.746 2.305 6.333 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A 19.369 2.144 7.229 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A 20.281 1.648 5.841 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A 17.892 7.221 7.316 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A 18.816 7.884 6.838 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A 17.602 7.242 8.623 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A 18.394 7.991 9.599 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A 17.559 7.915 10.887 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A 16.22 7.408 10.461 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A 16.468 6.558 9.251 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A 19.756 7.338 9.814 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A 19.931 6.147 9.541 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A 20.713 8.117 10.302 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A 20.51 9.053 10.503 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A 22.056 7.615 10.547 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A 22.973 8.751 11.015 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A 24.338 8.421 10.823 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A 24.76 8.294 11.677 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A 22.041 6.48 11.57 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A 21.777 6.697 12.754 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A 22.299 5.268 11.093 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A 22.467 5.158 10.135 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A 22.324 4.111 11.966 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A 20.94 3.56 12.251 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A 20.647 3.163 13.38 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A 20.081 3.544 11.235 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A 20.368 3.88 10.359 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A 18.722 3.034 11.389 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A 17.763 4.14 11.849 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A 17.997 4.602 13.28 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A 16.925 5.567 13.753 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A 17.212 6.046 15.168 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A 17.309 4.912 16.13 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A 18.096 4.284 15.865 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A 16.427 4.363 16.125 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A 17.475 5.271 17.092 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A 18.219 2.387 10.099 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A 18.959 2.276 9.12 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A 16.959 1.966 10.11 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A 16.418 2.097 10.912 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A 16.372 1.328 8.947 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A 15.695 2.317 8.017 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A 15.752 3.527 8.238 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A 15.04 1.796 6.988 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A 15.007 0.823 6.89 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A 14.357 2.627 6.005 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A 14.363 1.928 4.641 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A 15.733 1.652 4.017 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A 15.626 0.555 2.969 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A 16.304 2.92 3.401 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A 12.916 2.919 6.419 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A 12.142 2.002 6.693 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A 12.565 4.197 6.463 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A 13.237 4.887 6.252 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A 11.215 4.615 6.816 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A 11.233 5.619 7.977 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A 9.845 6.004 8.48 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A 9.795 7.381 9.119 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A 10.825 8.09 9.102 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A 8.719 7.762 9.632 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A 10.534 5.242 5.604 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A 11.045 6.202 5.021 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A 9.4 4.681 5.21 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A 9.055 3.909 5.701 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A 8.648 5.198 4.077 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A 7.624 4.162 3.599 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A 6.676 4.684 2.562 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A 6.974 5.03 1.276 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A 5.274 4.924 2.727 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A 5.847 5.479 0.634 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A 5.805 5.789 -0.295 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A 4.788 5.419 1.503 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A 4.383 4.766 3.793 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A 3.451 5.761 1.315 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A 3.058 5.105 3.604 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A 2.604 5.595 2.374 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A 7.954 6.496 4.475 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A 7.443 6.613 5.584 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A 7.939 7.468 3.576 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A 8.353 7.32 2.697 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A 7.32 8.751 3.869 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A 8.3 9.886 3.582 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A 9.629 9.825 4.329 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A 10.573 10.891 3.808 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A 9.409 9.986 5.824 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A 6.034 8.967 3.084 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A 4.94 8.954 3.648 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A 6.165 9.164 1.782 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A 7.057 9.127 1.376 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A 5.01 9.413 0.937 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A 4.827 10.908 0.73 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A 5.139 8.712 -0.404 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A 6.207 8.204 -0.753 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A 4.043 8.692 -1.144 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A 3.225 9.114 -0.795 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A 3.999 8.065 -2.453 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A 3.621 6.586 -2.303 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A 3.763 5.777 -3.556 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A 2.728 5.651 -4.449 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A 4.829 5.074 -4.008 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A 3.179 4.882 -5.421 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A 4.443 4.509 -5.195 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A 4.995 3.93 -5.773 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A 2.966 8.777 -3.318 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A 2.007 9.348 -2.797 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A 3.18 8.768 -4.623 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A 3.983 8.323 -4.975 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A 2.255 9.393 -5.555 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A 2.654 10.851 -5.893 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A 1.478 11.6 -6.526 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A 3.883 10.903 -6.794 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A 1.627 13.107 -6.502 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A 2.143 8.545 -6.819 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A 3.139 7.991 -7.296 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A 0.933 8.419 -7.341 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A 0.174 8.876 -6.914 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A 0.703 7.62 -8.534 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A -0.605 6.837 -8.421 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -0.581 5.798 -7.341 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -1.048 5.933 -6.066 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -0.057 4.467 -7.438 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A -0.849 4.771 -5.364 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A -1.1 4.622 -4.428 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -0.245 3.854 -6.184 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A 0.548 3.732 -8.463 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A 0.153 2.543 -5.926 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A 0.942 2.432 -8.206 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A 0.742 1.851 -6.949 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A 0.724 8.467 -9.8 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A 0.876 9.689 -9.742 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A 0.579 7.804 -10.94 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A 0.473 6.83 -10.908 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A 0.587 8.466 -12.238 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A 0.615 7.428 -13.37 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A -0.696 6.74 -13.611 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A -1.553 6.955 -14.653 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A -1.308 5.734 -12.791 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A -2.654 6.146 -14.534 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A -3.418 6.112 -15.168 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A -2.53 5.39 -13.399 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A -0.944 5.095 -11.603 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A -3.384 4.43 -12.862 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A -1.793 4.143 -11.073 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A -3.0 3.822 -11.701 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A -0.606 9.407 -12.403 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A -0.477 10.485 -12.989 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A -1.755 8.998 -11.873 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A -1.785 8.133 -11.408 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A -2.976 9.788 -11.961 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A -4.194 8.984 -11.474 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A -3.897 8.114 -10.265 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A -3.709 8.673 -9.161 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A -3.834 6.879 -10.425 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A -2.847 11.109 -11.206 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A -2.528 12.145 -11.8 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A -3.061 11.072 -9.901 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A -3.283 10.207 -9.47 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A -2.97 12.274 -9.104 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A -3.169 12.029 -7.621 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A -2.91 12.917 -6.813 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A -3.624 10.834 -7.254 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A -3.81 10.148 -7.937 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A -3.844 10.513 -5.846 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A -4.794 9.322 -5.677 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A -6.234 9.751 -5.44 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A -6.517 10.322 -4.364 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A -7.086 9.515 -6.322 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -2.518 10.278 -5.123 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -1.58 9.698 -5.686 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -2.443 10.736 -3.879 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -3.226 11.173 -3.484 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -1.228 10.607 -3.083 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -0.8 11.984 -2.566 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -0.764 13.072 -3.627 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -0.92 14.463 -3.042 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -0.729 14.619 -1.816 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -1.233 15.397 -3.807 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -1.425 9.665 -1.897 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -2.548 9.297 -1.553 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -0.316 9.279 -1.281 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A 0.551 9.587 -1.629 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -0.329 8.4 -0.12 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -0.006 6.967 -0.547 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -0.878 6.534 -1.58 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A -1.742 6.95 -1.467 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A 0.695 8.897 0.902 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A 1.805 9.285 0.531 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A 0.328 8.894 2.182 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -0.558 8.56 2.429 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A 1.226 9.374 3.23 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A 0.773 10.747 3.736 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A 0.879 11.849 2.707 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -0.252 12.351 2.075 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A 2.111 12.385 2.366 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -0.154 13.357 1.133 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A 2.218 13.39 1.427 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A 1.084 13.873 0.813 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A 1.191 14.876 -0.121 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A 0.4 14.866 -0.702 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A 1.325 8.401 4.402 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A 0.484 7.514 4.563 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A 2.365 8.584 5.21 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A 2.999 9.302 5.005 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A 2.608 7.756 6.388 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A 4.111 7.454 6.5 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A 4.457 6.369 7.512 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A 3.692 6.074 8.424 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A 5.631 5.78 7.366 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A 6.211 6.072 6.623 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A 5.882 5.089 8.009 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A 2.145 8.504 7.638 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A 2.507 9.666 7.835 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A 1.318 7.855 8.482 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A 0.802 8.45 9.725 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A 0.095 7.281 10.413 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -0.303 6.381 9.296 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A 0.79 6.492 8.272 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A 1.892 9.016 10.645 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A 1.616 9.902 11.458 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A 3.121 8.515 10.516 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A 3.289 7.817 9.844 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A 4.227 8.984 11.347 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A 5.5 8.172 11.079 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A 5.8 8.115 9.695 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A 6.756 7.969 9.579 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A 4.482 10.478 11.143 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A 4.767 11.211 12.093 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A 4.357 10.927 9.903 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A 4.12 10.297 9.189 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A 4.563 12.329 9.574 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A 5.545 12.481 8.405 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A 7.031 12.233 8.693 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A 7.47 12.935 9.967 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A 7.344 10.747 8.746 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A 3.23 12.987 9.236 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A 3.12 13.766 8.282 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A 2.22 12.671 10.034 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A 2.379 12.055 10.779 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A 0.886 13.214 9.832 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -0.114 12.588 10.812 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -1.538 13.117 10.674 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -2.343 12.918 11.952 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -1.785 13.748 13.104 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A -1.99 15.212 12.906 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -3.005 15.433 12.874 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -1.554 15.522 12.009 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A -1.555 15.742 13.688 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A 0.868 14.732 9.979 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A 1.383 15.275 10.955 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A 0.275 15.394 8.987 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -0.08 14.88 8.233 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A 0.137 16.849 8.967 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -0.538 17.358 10.245 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -1.663 16.548 10.577 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -2.379 16.726 9.958 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A 1.453 17.579 8.711 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A 1.571 18.765 9.012 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A 2.437 16.884 8.148 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A 2.299 15.936 7.933 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A 3.726 17.519 7.853 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A 4.636 17.58 9.09 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A 5.108 16.223 9.61 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A 5.98 16.404 10.832 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A 7.224 17.072 10.502 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A 7.182 17.847 9.881 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A 8.402 16.699 10.973 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A 8.507 15.665 11.809 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A 7.649 15.145 12.109 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A 9.445 15.371 12.17 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A 9.464 17.374 10.622 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A 10.427 17.094 10.966 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A 9.359 18.205 9.995 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A 4.432 16.873 6.666 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A 5.653 16.725 6.662 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A 3.657 16.524 5.651 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A 2.703 16.723 5.692 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A 4.188 15.884 4.455 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A 4.16 14.356 4.612 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A 5.46 13.678 5.056 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A 5.291 12.166 5.082 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A 6.61 14.07 4.143 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A 3.367 16.273 3.23 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A 2.139 16.279 3.28 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A 4.047 16.624 2.15 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A 5.028 16.645 2.19 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A 3.379 16.995 0.906 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A 3.151 18.518 0.821 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A 2.7 18.996 2.097 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A 2.276 18.274 2.574 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A 2.093 18.838 -0.231 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A 4.206 16.534 -0.29 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A 5.413 16.778 -0.344 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A 3.573 15.847 -1.228 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A 2.613 15.645 -1.113 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A 4.267 15.363 -2.418 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A 4.231 13.817 -2.502 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A 5.204 13.293 -3.562 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A 2.819 13.306 -2.761 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A 5.48 11.809 -3.458 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A 3.704 15.996 -3.699 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A 2.517 16.291 -3.789 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A 4.579 16.24 -4.67 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A 5.527 16.012 -4.524 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A 4.187 16.83 -5.949 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A 4.524 18.325 -5.964 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A 5.116 18.724 -4.735 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A 4.722 18.219 -4.018 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A 4.906 16.117 -7.098 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A 6.007 15.601 -6.917 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A 4.292 16.091 -8.278 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A 3.423 16.535 -8.381 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A 4.891 15.422 -9.427 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A 4.268 14.029 -9.616 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A 2.779 14.046 -9.95 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A 2.225 12.643 -10.129 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A 0.731 12.665 -10.428 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A 0.447 12.811 -11.882 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A 0.627 13.786 -12.189 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A -0.551 12.571 -12.078 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A 1.052 12.167 -12.429 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A 4.736 16.235 -10.713 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A 3.661 16.762 -11.0 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A 5.822 16.34 -11.472 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A 6.663 15.93 -11.164 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A 5.813 17.049 -12.753 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A 6.894 18.147 -12.801 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A 6.858 18.996 -14.074 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A 6.442 18.479 -15.129 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A 7.273 20.18 -14.029 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A 6.034 16.028 -13.864 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A 7.135 15.493 -14.021 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A 4.979 15.751 -14.619 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A 4.133 16.212 -14.443 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A 5.033 14.776 -15.699 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A 3.627 14.25 -16.029 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A 2.65 15.106 -15.415 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A 2.49 15.864 -15.987 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A 3.456 12.832 -15.506 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A 5.688 15.323 -16.967 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A 5.815 14.608 -17.959 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A 6.096 16.582 -16.94 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A 5.961 17.122 -16.122 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A 6.743 17.193 -18.088 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A 6.147 18.574 -18.36 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A 4.746 18.488 -18.564 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A 4.533 17.637 -18.956 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A 8.249 17.296 -17.86 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A 9.038 17.239 -18.803 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A 8.646 17.451 -16.603 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A 7.968 17.512 -15.889 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A 10.06 17.559 -16.263 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A 10.308 18.712 -15.289 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A 10.117 20.086 -15.906 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A 10.309 21.19 -14.878 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A 9.768 22.512 -15.394 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A 8.375 22.378 -15.903 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A 8.344 21.689 -16.68 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A 8.03 23.293 -16.253 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A 7.746 22.046 -15.138 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A 10.608 16.256 -15.694 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A 11.818 16.123 -15.504 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A 9.713 15.304 -15.431 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A 8.765 15.483 -15.603 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A 10.097 14.001 -14.882 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A 11.032 13.241 -15.836 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A 10.347 12.807 -17.118 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A 9.741 11.74 -17.182 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A 10.441 13.632 -18.151 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A 10.941 14.465 -18.034 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A 10.004 13.373 -18.988 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A 10.742 14.168 -13.512 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A 11.819 13.63 -13.239 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A 10.07 14.92 -12.647 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A 9.206 15.299 -12.913 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A 10.574 15.182 -11.309 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A 11.176 16.59 -11.235 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A 12.381 16.813 -12.135 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A 12.785 18.272 -12.217 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A 12.609 19.035 -11.27 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A 13.323 18.673 -13.359 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A 13.428 18.013 -14.077 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A 13.596 19.61 -13.436 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A 9.471 15.05 -10.265 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A 8.332 15.462 -10.491 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A 9.816 14.458 -9.134 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A 10.735 14.117 -9.036 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A 8.881 14.289 -8.029 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A 8.678 12.799 -7.671 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A 7.774 12.65 -6.456 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A 8.097 12.044 -8.856 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A 9.42 15.039 -6.817 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A 10.544 14.796 -6.384 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A 8.628 15.947 -6.276 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A 7.719 16.069 -6.632 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A 9.06 16.741 -5.139 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A 8.909 18.233 -5.443 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A 9.723 18.613 -6.542 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A 9.324 18.301 -7.359 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A 8.313 16.381 -3.86 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A 7.154 15.971 -3.896 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A 8.999 16.528 -2.74 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A 9.933 16.839 -2.794 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A 8.435 16.251 -1.432 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A 8.987 14.936 -0.875 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A 8.452 14.507 0.494 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A 7.025 13.995 0.379 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A 9.355 13.46 1.124 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A 8.775 17.395 -0.486 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A 9.907 17.879 -0.466 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A 7.791 17.841 0.273 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A 6.902 17.423 0.2 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A 7.986 18.927 1.216 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A 7.098 20.121 0.852 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A 7.251 20.599 -0.584 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A 7.72 22.043 -0.64 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A 7.881 22.511 -2.077 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A 8.505 23.86 -2.154 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A 9.408 23.864 -1.635 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A 7.873 24.572 -1.737 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A 8.688 24.112 -3.146 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A 7.677 18.462 2.63 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A 6.664 17.801 2.867 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A 8.562 18.791 3.557 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A 9.359 19.303 3.294 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A 8.387 18.42 4.954 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A 9.488 17.449 5.435 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A 9.582 16.243 4.495 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A 9.206 16.994 6.861 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A 10.713 15.293 4.821 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A 8.403 19.671 5.822 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A 9.424 20.354 5.924 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A 7.269 19.978 6.425 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A 6.485 19.4 6.3 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A 7.145 21.151 7.27 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A 5.684 21.637 7.31 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A 4.808 20.531 7.034 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A 3.988 20.642 7.527 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A 5.458 22.729 6.275 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A 7.627 20.884 8.695 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A 7.527 19.758 9.197 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A 8.174 21.928 9.318 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A 8.26 22.772 8.829 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A 8.658 21.872 10.695 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A 7.481 21.717 11.662 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A 6.425 22.597 11.31 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A 6.443 23.365 11.885 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A 9.694 20.772 10.92 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A 9.507 19.9 11.767 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A 10.788 20.819 10.168 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A 10.888 21.54 9.506 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A 11.846 19.822 10.305 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A 12.897 19.913 9.179 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A 12.321 19.397 7.871 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A 13.407 21.337 9.018 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A 12.537 19.919 11.663 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A 12.753 21.014 12.191 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A 12.866 18.771 12.23 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A 12.658 17.927 11.76 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A 13.528 18.713 13.52 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A 12.636 18.031 14.577 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A 12.084 16.818 14.045 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A 12.022 16.88 13.077 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A 11.509 18.958 15.01 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A 14.848 17.959 13.403 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A 15.185 17.455 12.334 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A 15.583 17.868 14.506 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A 15.254 18.276 15.332 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A 16.869 17.179 14.52 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A 17.548 17.347 15.87 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A 16.719 15.698 14.179 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A 17.64 15.08 13.647 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A 15.546 15.143 14.466 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A 14.841 15.694 14.861 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A 15.28 13.735 14.196 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A 14.126 13.236 15.053 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A 14.995 13.492 12.716 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A 14.928 12.35 12.268 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A 14.836 14.573 11.961 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A 14.905 15.461 12.371 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A 14.563 14.47 10.533 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A 13.668 15.617 10.055 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A 12.27 15.544 10.637 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A 11.538 14.582 10.325 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A 11.894 16.456 11.408 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A 15.862 14.429 9.74 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A 15.857 14.414 8.506 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A 16.975 14.424 10.462 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A 16.909 14.459 11.438 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A 18.289 14.358 9.849 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A 19.385 14.74 10.862 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A 19.109 16.041 11.399 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A 18.729 15.945 12.282 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A 20.759 14.742 10.208 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A 18.528 12.937 9.359 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A 18.821 12.035 10.149 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A 18.385 12.734 8.061 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A 18.169 13.493 7.475 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A 18.554 11.415 7.487 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A 17.296 10.598 7.746 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A 18.806 11.493 5.992 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A 18.838 12.578 5.407 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A 19.0 10.333 5.385 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A 18.994 9.506 5.919 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A 19.216 10.244 3.953 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A 20.201 9.112 3.594 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A 20.732 9.293 2.18 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A 21.347 9.049 4.594 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A 17.872 9.965 3.294 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A 17.148 9.066 3.716 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A 17.524 10.746 2.29 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A 18.143 11.451 1.99 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A 16.248 10.58 1.612 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A 15.49 11.911 1.569 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A 15.047 12.397 2.936 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A 15.965 12.891 3.856 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A 13.714 12.346 3.312 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A 15.567 13.315 5.11 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A 13.307 12.774 4.562 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A 14.236 13.255 5.457 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A 13.832 13.664 6.709 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A 14.536 14.189 7.119 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A 16.432 10.001 0.216 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A 17.128 10.581 -0.617 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A 15.81 8.852 -0.021 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A 15.261 8.451 0.69 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A 15.9 8.168 -1.305 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A 16.365 6.712 -1.118 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A 17.498 6.484 -0.153 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A 18.78 6.245 -0.617 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A 17.277 6.479 1.215 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A 19.821 6.01 0.261 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A 18.312 6.248 2.099 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A 19.586 6.012 1.621 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A 14.535 8.126 -1.983 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A 13.498 8.07 -1.314 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A 14.534 8.156 -3.303 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A 15.397 8.233 -3.785 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A 13.3 8.073 -4.065 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A 13.268 6.747 -4.815 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A 14.282 6.307 -5.355 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A 13.134 9.262 -5.023 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A 14.39 9.391 -6.339 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A 12.122 6.092 -4.82 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A 11.341 6.482 -4.366 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A 11.989 4.813 -5.494 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A 11.91 3.687 -4.476 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A 10.765 4.804 -6.386 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A 9.724 5.354 -6.028 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A 10.888 4.181 -7.544 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A 11.743 3.746 -7.77 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A 9.781 4.109 -8.481 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A 10.176 4.686 -9.844 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A 11.059 3.782 -10.688 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A 10.244 3.065 -11.752 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A 11.046 2.099 -12.49 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A 11.888 1.783 -12.064 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A 10.728 1.61 -13.681 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A 9.608 1.99 -14.291 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A 8.969 2.677 -13.833 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A 9.364 1.606 -15.225 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A 11.536 0.731 -14.254 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A 11.315 0.332 -15.186 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A 12.417 0.434 -13.751 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A 9.274 2.678 -8.611 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A 10.03 1.719 -8.433 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A 7.997 2.541 -8.922 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A 7.444 3.347 -9.053 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A 7.384 1.232 -9.065 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A 6.773 0.798 -7.728 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A 5.562 1.63 -7.338 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A 5.693 2.662 -6.686 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A 4.374 1.186 -7.73 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A 4.332 0.354 -8.246 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A 3.582 1.709 -7.485 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A 6.28 1.259 -10.107 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A 5.937 2.316 -10.642 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A 5.736 0.086 -10.389 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A 6.085 -0.72 -9.95 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A 4.637 -0.05 -11.324 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A 5.112 -0.341 -12.752 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A 4.369 0.476 -13.8 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A 4.226 -0.258 -15.124 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 3.083 0.249 -15.893 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A 2.468 0.861 -15.424 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A 2.821 -0.063 -17.163 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A 3.626 -0.878 -17.838 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 4.465 -1.287 -17.376 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A 3.42 -1.116 -18.833 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A 1.739 0.437 -17.749 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 1.095 1.066 -17.208 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 1.517 0.209 -18.742 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A 3.69 -1.136 -10.833 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A 4.136 -2.192 -10.384 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 2.395 -0.836 -10.885 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 2.138 0.058 -11.203 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 1.334 -1.753 -10.459 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 1.502 -3.17 -11.025 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 1.648 -3.22 -12.532 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A 2.471 -4.16 -13.138 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 0.97 -2.321 -13.346 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 2.614 -4.204 -14.512 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 1.106 -2.359 -14.719 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 1.929 -3.301 -15.297 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 2.066 -3.337 -16.665 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 1.951 -2.455 -17.02 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 1.161 -1.763 -8.942 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A 1.932 -1.135 -8.215 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 0.137 -2.469 -8.485 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A -0.426 -2.952 -9.122 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A -0.182 -2.568 -7.063 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A -1.37 -1.639 -6.771 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A -1.635 -1.388 -5.299 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A -0.997 -2.029 -4.446 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A -2.514 -0.553 -4.992 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A -0.56 -4.018 -6.753 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A -1.405 -4.583 -7.449 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 0.036 -4.66 -5.721 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A 1.041 -4.06 -4.82 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A 1.486 -5.225 -3.924 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A 1.002 -6.455 -4.611 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A -0.237 -6.055 -5.352 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A 2.243 -3.451 -5.542 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A 2.739 -3.996 -6.531 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A 2.715 -2.302 -5.039 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A 3.845 -1.575 -5.618 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A 3.726 -0.193 -4.973 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A 3.091 -0.451 -3.653 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A 2.163 -1.614 -3.855 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A 5.201 -2.194 -5.285 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A 5.593 -2.286 -4.121 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A 5.914 -2.617 -6.318 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A 5.54 -2.542 -7.219 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A 7.236 -3.203 -6.146 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A 7.392 -4.45 -7.024 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A 6.235 -5.401 -6.948 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A 5.311 -5.645 -7.923 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A 5.875 -6.233 -5.837 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A 4.4 -6.577 -7.491 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A 3.642 -6.913 -8.011 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A 4.724 -6.954 -6.213 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A 6.413 -6.44 -4.563 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A 4.104 -7.864 -5.362 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A 5.795 -7.343 -3.72 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A 4.653 -8.044 -4.122 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A 8.3 -2.175 -6.516 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A 8.424 -1.798 -7.683 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A 9.051 -1.712 -5.524 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A 8.912 -2.054 -4.615 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A 10.096 -0.721 -5.758 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A 10.514 -0.043 -4.453 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A 9.422 0.756 -3.801 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A 8.765 1.756 -4.499 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A 9.058 0.512 -2.488 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A 7.762 2.494 -3.902 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A 8.055 1.246 -1.883 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A 7.408 2.241 -2.591 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A 11.296 -1.363 -6.444 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A 12.216 -1.854 -5.792 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A 11.268 -1.354 -7.766 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A 10.508 -0.932 -8.219 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A 12.323 -1.955 -8.567 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A 11.811 -2.356 -9.97 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A 11.004 -3.643 -9.888 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A 10.962 -1.245 -10.576 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A 13.561 -1.067 -8.696 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A 14.686 -1.542 -8.541 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A 13.355 0.219 -8.958 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A 12.439 0.554 -9.029 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A 14.471 1.146 -9.129 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A 14.419 1.82 -10.505 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A 14.321 0.837 -11.655 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A 15.363 0.326 -12.101 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A 13.19 0.587 -12.124 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A 14.48 2.209 -8.039 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A 13.453 2.837 -7.761 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A 15.644 2.408 -7.432 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A 16.423 1.885 -7.714 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A 15.808 3.392 -6.367 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A 16.226 2.702 -5.061 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A 15.21 1.776 -4.466 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A 14.642 0.685 -5.056 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A 14.66 1.848 -3.145 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A 13.764 0.082 -4.193 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A 13.227 -0.72 -4.393 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A 13.756 0.777 -3.011 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A 14.84 2.719 -2.066 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A 13.038 0.551 -1.839 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A 14.126 2.493 -0.905 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A 13.235 1.419 -0.801 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A 16.896 4.391 -6.738 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A 17.726 4.124 -7.609 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A 16.882 5.538 -6.077 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A 16.17 5.709 -5.421 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A 17.89 6.547 -6.316 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A 19.078 6.337 -5.4 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A 19.115 5.362 -4.644 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A 20.046 7.237 -5.448 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A 19.954 8.013 -6.04 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A 21.229 7.107 -4.608 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A 22.468 7.695 -5.278 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A 23.164 6.721 -6.213 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A 24.628 7.05 -6.42 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A 24.997 7.725 -7.377 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A 25.473 6.578 -5.515 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A 25.111 6.052 -4.773 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A 26.425 6.78 -5.624 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A 21.004 7.706 -3.228 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A 21.69 7.353 -2.266 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A 20.04 8.606 -3.134 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A 19.525 8.851 -3.94 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A 19.727 9.227 -1.869 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A 20.48 10.517 -1.628 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A 21.628 10.674 -2.047 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A 19.824 11.446 -0.957 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A 18.9 11.264 -0.671 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A 20.423 12.725 -0.632 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A 19.675 13.899 -1.311 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A 20.452 15.101 -1.22 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A 21.034 15.16 -1.984 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A 18.3 14.126 -0.697 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A 20.462 12.893 0.888 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A 19.542 12.467 1.59 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A 21.531 13.485 1.397 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A 22.226 13.82 0.794 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A 21.685 13.67 2.833 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A 23.156 13.533 3.239 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A 23.465 13.684 4.732 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A 22.826 12.56 5.535 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A 24.967 13.729 4.967 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A 21.129 15.009 3.298 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A 21.536 16.065 2.814 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A 20.193 14.955 4.234 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A 19.899 14.078 4.569 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A 19.587 16.156 4.784 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A 18.054 16.158 4.602 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A 17.438 17.39 5.249 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A 17.694 16.095 3.126 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A 19.921 16.273 6.266 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A 19.579 15.397 7.06 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A 20.602 17.348 6.626 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A 20.847 18.013 5.94 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A 20.989 17.583 8.006 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A 22.51 17.793 8.112 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A 23.176 16.804 7.319 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A 22.557 16.443 6.678 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A 22.972 17.676 9.558 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A 20.275 18.81 8.564 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A 20.368 19.902 8.001 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A 19.551 18.623 9.659 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A 19.504 17.726 10.059 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A 18.831 19.718 10.289 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A 17.409 19.297 10.716 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A 16.644 20.486 11.278 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A 16.657 18.685 9.542 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A 19.604 20.225 11.502 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A 19.687 19.547 12.526 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A 20.174 21.413 11.374 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A 20.059 21.912 10.533 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A 20.948 22.009 12.448 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A 22.416 21.574 12.349 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A 23.156 21.98 13.489 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A 23.958 21.455 13.552 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A 20.84 23.53 12.405 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A 20.761 24.13 11.331 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A 20.823 24.147 13.578 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A 20.875 23.611 14.398 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A 20.726 25.593 13.687 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A 20.462 25.98 15.14 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A 19.491 25.121 15.713 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A 19.057 25.569 16.445 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A 21.996 26.274 13.181 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A 21.942 27.119 12.28 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A 3.795 1.061 12.014 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A 3.74 1.982 12.356 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A 2.589 0.448 11.467 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A 1.339 0.991 12.161 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A 1.036 2.426 11.772 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A 0.09 2.643 10.987 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A 1.753 3.335 12.246 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A 2.648 -1.07 11.577 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A 2.651 -1.631 12.677 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A 2.704 -1.731 10.429 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A 2.7 -1.226 9.59 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A 2.776 -3.186 10.382 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A 2.59 -3.72 8.941 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A 1.149 -3.499 8.46 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A 2.958 -5.195 8.849 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A 0.856 -2.1 7.959 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A 4.115 -3.651 10.952 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A 5.176 -3.259 10.459 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A 4.057 -4.479 11.987 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A 3.181 -4.782 12.309 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A 5.258 -4.968 12.649 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A 4.941 -5.534 14.036 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A 4.541 -4.492 15.068 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A 3.051 -4.492 15.345 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A 2.563 -5.262 16.169 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A 2.319 -3.618 14.673 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A 2.772 -3.017 14.037 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A 1.355 -3.603 14.837 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A 6.025 -5.996 11.828 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A 5.644 -7.163 11.751 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A 7.099 -5.54 11.205 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A 7.318 -4.588 11.271 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A 7.969 -6.408 10.43 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A 8.333 -5.759 9.09 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A 7.142 -5.436 8.2 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A 6.126 -6.881 7.832 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A 7.286 -7.893 6.917 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A 9.227 -6.617 11.255 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A 9.896 -5.648 11.615 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A 9.543 -7.856 11.586 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A 8.988 -8.606 11.271 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A 10.708 -8.112 12.408 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A 10.324 -8.521 13.849 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A 11.466 -8.412 14.712 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A 11.832 -9.287 14.869 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A 9.772 -9.939 13.902 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A 11.69 -9.108 11.793 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A 11.303 -10.14 11.238 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A 12.965 -8.762 11.887 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A 13.188 -7.901 12.309 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A 14.048 -9.591 11.387 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A 14.901 -8.803 10.39 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A 14.267 -8.672 9.014 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A 15.031 -7.742 8.094 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A 14.697 -6.568 7.958 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A 16.074 -8.256 7.47 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A 16.296 -9.198 7.635 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A 16.59 -7.675 6.871 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A 14.892 -10.06 12.568 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A 15.516 -9.251 13.253 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A 14.888 -11.365 12.806 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A 14.379 -11.954 12.212 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A 15.615 -11.96 13.924 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A 15.313 -13.457 13.999 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A 14.793 -13.925 12.764 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A 14.776 -14.887 12.77 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A 17.126 -11.719 13.875 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A 17.774 -11.594 14.915 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A 17.691 -11.667 12.681 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A 17.139 -11.771 11.88 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A 19.12 -11.455 12.539 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A 19.707 -12.373 11.453 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A 18.892 -13.549 11.346 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A 18.921 -14.034 12.175 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A 21.126 -12.783 11.82 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A 19.436 -10.001 12.206 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A 18.992 -9.479 11.186 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A 20.189 -9.349 13.083 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A 20.478 -9.805 13.898 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A 20.574 -7.962 12.871 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A 20.74 -7.244 14.215 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A 20.619 -5.84 14.07 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A 20.511 -5.621 13.139 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A 21.87 -7.894 12.066 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A 22.038 -7.027 11.21 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A 22.776 -8.825 12.339 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A 22.584 -9.487 13.032 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A 24.054 -8.887 11.649 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A 25.004 -7.816 12.196 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A 24.746 -7.559 13.568 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A 25.393 -8.019 14.107 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A 24.669 -10.273 11.808 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A 24.525 -10.899 12.859 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A 25.333 -10.755 10.766 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A 25.406 -10.213 9.947 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A 25.964 -12.069 10.805 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A 24.951 -13.186 10.508 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A 24.543 -13.384 9.042 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A 23.988 -14.784 8.83 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A 23.523 -12.339 8.616 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A 27.141 -12.144 9.84 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A 27.092 -11.593 8.739 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A 28.197 -12.819 10.267 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A 28.181 -13.212 11.162 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A 29.389 -12.977 9.454 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A 30.625 -12.801 10.34 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A 30.524 -13.624 11.493 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A 30.163 -14.478 11.24 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A 29.412 -14.358 8.802 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A 29.459 -15.379 9.495 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A 29.372 -14.391 7.479 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A 29.333 -13.543 6.978 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A 29.398 -15.648 6.74 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A 28.072 -15.887 6.038 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A 30.558 -15.645 5.75 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A 30.976 -14.588 5.288 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A 31.079 -16.82 5.435 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A 30.672 -17.644 5.803 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A 32.213 -16.94 4.528 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A 33.06 -18.152 4.922 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A 33.237 -18.226 6.329 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A 33.991 -18.794 6.52 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A 31.766 -17.092 3.078 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A 30.589 -17.317 2.798 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A 32.72 -16.959 2.16 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A 33.631 -16.752 2.446 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A 32.443 -17.113 0.74 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A 33.661 -16.714 -0.122 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A 33.296 -16.7 -1.6 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A 34.207 -15.36 0.308 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A 32.086 -18.569 0.465 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A 32.95 -19.446 0.49 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A 30.811 -18.817 0.229 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A 30.174 -18.07 0.206 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A 30.346 -20.165 -0.016 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A 29.338 -20.591 1.033 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A 28.623 -21.578 0.854 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A 29.287 -19.837 2.131 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A 29.891 -19.068 2.209 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A 28.354 -20.12 3.22 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A 28.627 -19.206 4.43 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A 29.583 -19.788 5.465 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A 29.912 -20.984 5.378 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A 30.009 -19.033 6.379 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A 26.925 -19.889 2.74 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A 26.664 -18.967 1.962 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A 26.003 -20.727 3.188 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A 26.267 -21.449 3.795 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A 24.605 -20.588 2.803 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A 23.899 -21.947 2.777 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A 22.418 -21.872 2.429 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A 21.832 -23.256 2.194 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A 20.369 -23.226 2.104 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A 19.876 -23.02 2.93 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A 19.68 -23.461 0.984 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A 20.321 -23.733 -0.149 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A 19.787 -23.914 -1.025 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A 21.363 -23.768 -0.164 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A 18.35 -23.415 0.996 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A 17.84 -23.2 1.881 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A 17.809 -23.594 0.124 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A 23.9 -19.628 3.753 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A 23.607 -19.972 4.898 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A 23.636 -18.424 3.272 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A 23.877 -18.219 2.344 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A 22.989 -17.403 4.084 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A 23.377 -15.981 3.625 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A 22.816 -14.928 4.57 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A 24.888 -15.852 3.521 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A 21.47 -17.55 4.079 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A 20.856 -17.783 3.038 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A 20.88 -17.423 5.256 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A 21.433 -17.264 6.049 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A 19.442 -17.52 5.421 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A 19.056 -18.886 6.026 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A 19.398 -19.923 5.095 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A 19.437 -19.551 4.209 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A 17.568 -18.955 6.327 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A 18.945 -16.378 6.311 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A 19.292 -16.301 7.488 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A 18.161 -15.48 5.727 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A 17.929 -15.593 4.777 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A 17.627 -14.333 6.452 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A 17.939 -13.018 5.707 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A 19.449 -12.874 5.496 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A 17.389 -11.823 6.473 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A 19.829 -11.828 4.473 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A 16.117 -14.464 6.632 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A 15.372 -14.533 5.652 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A 15.673 -14.499 7.88 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A 16.316 -14.443 8.62 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A 14.256 -14.632 8.187 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A 14.053 -15.541 9.413 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A 15.064 -15.248 10.386 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A 14.947 -14.345 10.706 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A 14.156 -17.004 9.012 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A 13.593 -13.276 8.448 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A 14.204 -12.37 9.016 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A 12.339 -13.16 8.03 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A 11.917 -13.926 7.577 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A 11.553 -11.944 8.21 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A 10.128 -12.344 8.588 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A 9.484 -13.099 7.86 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A 11.555 -11.127 6.91 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A 10.608 -9.567 6.965 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A 9.646 -11.862 9.728 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A 10.199 -11.25 10.266 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A 8.303 -12.206 10.192 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A 8.371 -12.947 11.537 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A 7.015 -13.254 12.162 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A 7.147 -14.144 13.389 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A 7.519 -15.51 13.03 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A 7.62 -15.709 12.055 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A 7.717 -16.496 13.898 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A 7.584 -16.281 15.206 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A 7.742 -17.054 15.884 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A 7.314 -15.338 15.554 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A 8.019 -17.708 13.45 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A 8.083 -17.88 12.409 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A 8.186 -18.492 14.11 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A 7.4 -10.98 10.302 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A 7.825 -9.921 10.769 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A 6.155 -11.14 9.864 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A 5.893 -12.012 9.492 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A 5.164 -10.071 9.915 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A 4.474 -9.931 8.567 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A 4.134 -10.359 11.006 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A 4.053 -11.481 11.509 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A 3.351 -9.349 11.368 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A 3.477 -8.472 10.95 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A 2.335 -9.497 12.405 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A 2.204 -8.187 13.183 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A 2.418 -7.073 12.329 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A 1.569 -6.647 12.14 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A 0.973 -9.921 11.84 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A 0.144 -10.494 12.551 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A 0.736 -9.637 10.565 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A 1.432 -9.202 10.031 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -0.534 -9.988 9.938 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A -1.41 -8.748 9.713 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -1.297 -7.669 10.778 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A -0.335 -6.568 10.385 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A 0.273 -5.923 11.236 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A -0.184 -6.351 9.089 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A -0.693 -6.907 8.465 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A 0.427 -5.639 8.808 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -0.303 -10.678 8.606 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A 0.798 -10.62 8.058 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A -1.344 -11.323 8.09 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A -2.191 -11.334 8.58 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A -1.255 -12.007 6.807 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A -2.501 -12.86 6.534 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A -2.637 -13.225 5.061 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A -1.665 -13.749 4.485 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A -3.714 -12.969 4.472 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A -1.081 -10.993 5.693 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A -1.982 -10.197 5.412 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A 0.083 -11.006 5.073 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A 0.773 -11.649 5.354 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A 0.359 -10.089 3.988 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A 1.816 -9.586 3.98 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A 2.802 -10.752 3.922 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A 2.083 -8.714 5.2 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A 4.243 -10.316 3.774 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A -0.005 -10.713 2.649 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A 0.216 -10.118 1.598 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A -0.571 -11.917 2.711 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A -0.711 -12.329 3.596 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A -1.001 -12.658 1.53 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A -2.29 -12.064 0.953 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A -3.256 -11.832 1.981 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A -3.163 -12.509 2.68 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A 0.1 -12.785 0.47 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A -0.175 -12.762 -0.729 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A 1.343 -12.915 0.937 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A 1.482 -12.898 1.908 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A 2.514 -13.083 0.066 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A 2.348 -14.24 -0.926 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A 2.351 -15.598 -0.249 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A 2.957 -15.781 0.808 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A 1.668 -16.56 -0.851 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A 1.204 -16.343 -1.686 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A 1.659 -17.447 -0.439 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A 2.979 -11.805 -0.631 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A 3.742 -11.863 -1.596 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A 2.54 -10.65 -0.151 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A 1.915 -10.644 0.605 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A 2.968 -9.388 -0.747 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A 1.867 -8.322 -0.678 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A 0.519 -8.742 -1.23 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A 0.409 -9.69 -2.242 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A -0.649 -8.184 -0.729 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A -0.827 -10.067 -2.734 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A -1.885 -8.554 -1.214 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A -1.97 -9.496 -2.214 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A -3.203 -9.865 -2.696 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A -3.538 -9.172 -3.282 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A 4.227 -8.886 -0.042 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A 4.184 -7.907 0.704 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A 5.342 -9.572 -0.267 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A 5.313 -10.346 -0.871 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A 6.608 -9.205 0.359 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A 7.027 -10.282 1.365 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A 8.283 -9.988 2.19 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A 7.921 -9.668 3.631 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A 9.256 -11.152 2.121 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A 7.71 -9.011 -0.68 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A 7.677 -9.617 -1.754 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A 8.681 -8.165 -0.353 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A 8.644 -7.709 0.518 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A 9.801 -7.89 -1.244 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A 9.515 -6.636 -2.073 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A 8.673 -5.741 -1.364 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A 8.065 -6.243 -0.814 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A 11.103 -7.728 -0.452 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A 11.086 -7.28 0.696 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A 12.22 -8.108 -1.065 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A 12.163 -8.466 -1.98 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A 13.531 -8.009 -0.427 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A 14.246 -9.362 -0.452 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A 13.672 -10.372 0.49 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A 12.76 -11.342 0.195 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A 13.976 -10.516 1.883 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A 12.477 -12.081 1.316 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A 11.852 -12.835 1.358 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A 13.21 -11.594 2.366 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A 14.823 -9.838 2.767 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A 13.265 -12.01 3.694 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A 14.876 -10.254 4.083 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A 14.102 -11.329 4.535 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A 14.398 -6.971 -1.127 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A 14.476 -6.943 -2.358 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A 15.06 -6.133 -0.342 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A 14.972 -6.22 0.636 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A 15.913 -5.088 -0.887 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A 15.326 -3.71 -0.572 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A 13.938 -3.519 -1.142 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A 12.809 -3.861 -0.408 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A 13.758 -3.02 -2.424 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A 11.542 -3.711 -0.936 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A 12.493 -2.862 -2.956 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A 11.389 -3.211 -2.21 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A 10.126 -3.064 -2.743 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A 9.469 -3.244 -2.061 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A 17.346 -5.21 -0.376 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A 17.575 -5.485 0.805 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A 18.299 -5.011 -1.279 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A 18.038 -4.79 -2.203 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A 19.718 -5.107 -0.958 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A 20.408 -5.99 -2.005 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A 21.739 -6.59 -1.577 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A 22.43 -7.335 -2.71 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A 22.35 -6.935 -3.874 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A 23.116 -8.424 -2.381 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A 23.145 -8.691 -1.431 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A 23.553 -8.933 -3.097 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A 20.362 -3.725 -0.97 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A 20.445 -3.082 -2.018 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A 20.805 -3.265 0.192 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A 20.693 -3.811 1.003 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A 21.452 -1.965 0.292 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A 20.833 -1.122 1.406 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A 21.353 0.307 1.441 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A 20.835 1.099 2.623 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A 20.575 0.55 3.694 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A 20.682 2.398 2.434 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A 20.907 2.768 1.556 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A 20.353 2.942 3.189 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A 22.947 -2.132 0.533 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A 23.367 -2.586 1.599 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A 23.744 -1.769 -0.463 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A 23.349 -1.399 -1.279 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A 25.193 -1.884 -0.364 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A 25.791 -2.411 -1.679 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A 25.124 -3.683 -2.192 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A 26.116 -4.632 -2.853 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A 25.45 -5.961 -3.193 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A 26.402 -6.959 -3.758 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A 26.837 -6.593 -4.626 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A 25.907 -7.847 -3.98 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A 27.158 -7.166 -3.068 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A 25.81 -0.54 0.025 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A 25.321 0.512 -0.385 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A 26.887 -0.563 0.83 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A 27.568 0.654 1.295 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A 28.795 0.117 2.038 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A 28.409 -1.26 2.451 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A 27.526 -1.783 1.356 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A 28.002 1.582 0.16 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A 28.788 1.198 -0.71 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A 27.464 2.799 0.17 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A 26.818 3.029 0.868 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A 27.81 3.784 -0.838 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A 27.085 3.576 -2.153 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A 27.395 4.231 -3.148 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A 26.118 2.673 -2.164 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A 25.898 2.187 -1.337 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A 25.366 2.391 -3.374 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A 25.811 1.062 -3.991 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A 27.187 1.139 -4.638 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A 27.827 -0.228 -4.801 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A 29.29 -0.09 -5.195 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A 29.939 -1.409 -5.424 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A 29.864 -1.997 -4.57 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A 30.945 -1.277 -5.652 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A 29.478 -1.901 -6.215 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A 23.864 2.422 -3.12 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A 23.417 2.429 -1.973 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A 23.097 2.454 -4.2 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A 23.519 2.435 -5.081 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A 21.645 2.504 -4.116 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A 21.062 2.941 -5.451 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A 21.057 1.162 -3.697 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A 21.709 0.12 -3.807 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A 19.821 1.2 -3.219 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A 19.36 2.062 -3.165 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A 19.124 -0.002 -2.791 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A 17.984 0.333 -1.803 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A 17.465 -0.927 -1.13 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A 18.444 1.347 -0.765 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A 18.537 -0.7 -4.011 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A 17.855 -0.076 -4.819 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A 18.811 -1.985 -4.155 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A 19.36 -2.441 -3.477 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A 18.31 -2.736 -5.295 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A 19.474 -3.315 -6.107 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A 19.047 -4.031 -7.38 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A 20.052 -5.097 -7.791 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A 21.327 -4.482 -8.342 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A 22.275 -5.522 -8.831 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A 23.109 -5.073 -9.258 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A 21.812 -6.12 -9.547 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A 22.582 -6.125 -8.041 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A 17.377 -3.858 -4.861 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A 17.638 -4.547 -3.874 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A 16.286 -4.025 -5.596 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A 16.121 -3.421 -6.35 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A 15.328 -5.08 -5.313 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A 14.011 -4.812 -6.05 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A 12.963 -5.929 -6.003 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A 12.33 -6.024 -4.624 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A 11.901 -5.715 -7.068 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A 15.907 -6.418 -5.757 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A 16.481 -6.523 -6.841 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A 15.782 -7.427 -4.912 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A 15.334 -7.279 -4.049 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A 16.297 -8.749 -5.235 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A 17.117 -9.305 -4.07 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A 18.305 -8.467 -3.603 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A 18.98 -9.139 -2.42 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A 19.295 -8.255 -4.738 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A 15.161 -9.708 -5.54 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A 15.094 -10.296 -6.619 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A 14.264 -9.852 -4.579 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A 14.358 -9.329 -3.757 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A 13.134 -10.751 -4.715 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A 13.251 -11.933 -3.722 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A 14.523 -12.75 -3.977 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A 12.017 -12.821 -3.782 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A 14.478 -13.593 -5.233 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A 11.835 -10.012 -4.428 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A 11.715 -9.322 -3.416 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A 10.876 -10.145 -5.324 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A 11.04 -10.695 -6.127 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A 9.578 -9.519 -5.152 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A 9.331 -8.419 -6.199 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A 9.194 -8.908 -7.626 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A 7.943 -9.158 -8.177 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A 10.313 -9.115 -8.424 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A 7.81 -9.603 -9.478 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A 10.189 -9.559 -9.726 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A 8.936 -9.802 -10.248 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A 8.809 -10.252 -11.542 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A 9.634 -10.663 -11.818 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A 8.497 -10.588 -5.204 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A 8.688 -11.631 -5.823 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A 7.384 -10.342 -4.531 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A 7.309 -9.504 -4.028 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A 6.274 -11.289 -4.498 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A 5.64 -11.466 -5.883 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A 4.262 -12.089 -5.849 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A 3.209 -11.458 -5.2 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 4.017 -13.31 -6.463 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 1.95 -12.024 -5.164 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 2.762 -13.884 -6.431 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 1.732 -13.237 -5.782 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 0.482 -13.807 -5.751 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 0.546 -14.699 -5.406 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A 6.699 -12.632 -3.894 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A 6.357 -13.701 -4.403 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A 7.482 -12.551 -2.825 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A 7.752 -11.665 -2.509 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A 7.95 -13.727 -2.096 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A 6.784 -14.621 -1.623 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A 5.886 -13.843 -0.82 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A 5.292 -14.43 -0.347 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A 7.298 -15.795 -0.802 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A 9.018 -14.569 -2.812 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A 10.092 -14.79 -2.255 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A 8.744 -15.034 -4.029 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A 7.89 -14.804 -4.461 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A 9.706 -15.888 -4.727 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A 9.208 -17.335 -4.732 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A 7.803 -17.381 -4.544 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A 7.574 -16.894 -3.75 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A 10.056 -15.441 -6.15 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A 10.733 -16.17 -6.875 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A 9.624 -14.258 -6.559 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A 9.11 -13.684 -5.95 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A 9.935 -13.792 -7.905 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A 8.787 -12.99 -8.516 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A 7.571 -13.83 -8.87 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A 6.613 -13.065 -9.767 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 5.501 -13.964 -10.28 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 4.743 -13.328 -11.394 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 5.392 -13.071 -12.165 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 4.265 -12.469 -11.057 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 4.029 -13.988 -11.762 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A 11.244 -13.01 -7.938 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A 11.386 -11.981 -7.277 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A 12.2 -13.521 -8.702 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A 12.019 -14.346 -9.196 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A 13.511 -12.896 -8.832 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A 14.517 -13.911 -9.386 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A 15.974 -13.45 -9.49 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A 16.61 -13.354 -8.112 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A 16.767 -14.388 -10.385 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A 13.45 -11.668 -9.738 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A 12.69 -11.635 -10.708 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A 14.249 -10.662 -9.408 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A 14.823 -10.749 -8.615 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A 14.301 -9.431 -10.184 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A 14.595 -8.239 -9.261 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A 14.579 -6.897 -9.936 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A 13.666 -6.598 -10.921 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A 15.381 -5.821 -9.732 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A 13.93 -5.358 -11.293 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A 14.956 -4.85 -10.603 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A 15.334 -3.948 -10.698 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A 15.356 -9.535 -11.288 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A 16.328 -10.283 -11.166 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A 15.154 -8.784 -12.362 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A 14.37 -8.198 -12.389 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A 16.076 -8.785 -13.485 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A 15.436 -8.097 -14.695 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A 15.681 -8.821 -15.888 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A 14.853 -8.96 -16.355 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A 17.378 -8.084 -13.104 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A 17.374 -6.923 -12.692 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A 18.486 -8.799 -13.23 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A 18.427 -9.722 -13.552 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A 19.775 -8.232 -12.891 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A 20.323 -8.814 -11.606 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A 21.388 -8.409 -11.13 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A 19.581 -9.751 -11.035 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A 18.728 -10.005 -11.452 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A 19.984 -10.41 -9.804 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A 18.867 -10.339 -8.738 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A 19.347 -10.89 -7.403 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A 18.369 -8.91 -8.577 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A 20.322 -11.872 -10.089 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A 19.556 -12.57 -10.752 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A 21.49 -12.343 -9.62 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A 21.925 -13.729 -9.826 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A 23.3 -13.787 -9.147 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A 23.322 -12.622 -8.218 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A 22.481 -11.561 -8.865 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A 20.974 -14.741 -9.186 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A 20.33 -14.455 -8.174 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A 20.932 -15.939 -9.758 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A 21.496 -16.113 -10.541 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A 20.065 -17.012 -9.281 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A 19.973 -18.094 -10.355 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A 21.144 -18.095 -11.162 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A 21.237 -18.954 -11.585 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A 20.545 -17.617 -7.957 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A 20.165 -18.732 -7.599 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A 21.375 -16.882 -7.228 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A 21.638 -15.997 -7.55 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A 21.876 -17.356 -5.949 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A 23.371 -17.045 -5.764 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A 23.729 -15.569 -5.654 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A 25.229 -15.359 -5.833 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A 25.661 -14.02 -5.432 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A 25.256 -13.64 -4.612 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A 26.584 -13.296 -6.073 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A 27.197 -13.772 -7.155 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A 27.918 -13.193 -7.641 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A 26.966 -14.718 -7.515 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A 26.901 -12.092 -5.623 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A 26.424 -11.706 -4.768 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A 27.639 -11.515 -6.11 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A 21.028 -16.797 -4.813 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A 21.177 -17.189 -3.658 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A 20.124 -15.889 -5.168 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A 20.049 -15.639 -6.112 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A 19.224 -15.268 -4.206 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A 19.168 -13.751 -4.427 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A 20.407 -13.009 -4.014 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A 20.572 -12.586 -2.706 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A 21.4 -12.722 -4.936 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A 21.704 -11.892 -2.324 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A 22.536 -12.03 -4.561 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A 22.686 -11.614 -3.253 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A 17.824 -15.85 -4.363 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A 17.142 -15.58 -5.348 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A 17.403 -16.652 -3.401 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A 17.985 -16.823 -2.624 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A 16.087 -17.27 -3.448 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A 16.217 -18.793 -3.363 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A 17.539 -19.172 -3.012 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A 18.156 -18.515 -3.346 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A 15.2 -16.747 -2.322 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A 15.689 -16.381 -1.254 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A 13.899 -16.711 -2.565 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A 13.561 -17.016 -3.433 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A 12.969 -16.236 -1.564 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A 11.871 -17.245 -1.309 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A 11.398 -17.897 -2.239 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A 11.476 -17.389 -0.053 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A 11.896 -16.842 0.649 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A 10.429 -18.329 0.318 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A 11.048 -19.682 0.685 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A 12.449 -19.56 0.865 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A 12.732 -18.692 0.562 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A 9.615 -17.786 1.486 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A 9.963 -16.754 2.065 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A 8.53 -18.468 1.821 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A 8.284 -19.267 1.311 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A 7.698 -18.033 2.921 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A 6.237 -17.955 2.54 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A 5.898 -17.966 1.356 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A 5.374 -17.864 3.542 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A 5.714 -17.836 4.464 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A 3.942 -17.793 3.315 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A 3.407 -19.171 2.911 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A 4.099 -20.203 3.599 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A 4.207 -19.954 4.521 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A 3.213 -17.291 4.557 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A 3.528 -17.693 5.68 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A 2.258 -16.394 4.35 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A 2.088 -16.079 3.439 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A 1.479 -15.862 5.45 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A 2.202 -14.789 6.239 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A 2.163 -13.613 5.878 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A 2.866 -15.196 7.315 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A 2.864 -16.147 7.546 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A 3.579 -14.26 8.172 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A 3.035 -14.327 9.612 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A 2.737 -15.692 9.943 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A 3.468 -16.068 10.444 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A 1.773 -13.491 9.75 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A 5.083 -14.521 8.203 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A 5.867 -13.617 8.494 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A 5.486 -15.747 7.897 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A 4.825 -16.422 7.64 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A 6.9 -16.105 7.922 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A 7.122 -17.433 8.648 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A 7.35 -17.232 10.132 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A 7.7 -16.104 10.529 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A 7.185 -18.193 10.91 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A 7.503 -16.134 6.528 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A 7.014 -16.838 5.642 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A 8.556 -15.344 6.335 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A 8.881 -14.79 7.081 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A 9.239 -15.263 5.05 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A 8.872 -13.96 4.338 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A 7.418 -13.93 3.928 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A 7.029 -14.366 2.671 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A 6.432 -13.501 4.808 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A 5.7 -14.378 2.301 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A 5.101 -13.502 4.442 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A 4.741 -13.947 3.188 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A 3.416 -13.966 2.82 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A 3.259 -14.722 2.238 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A 10.748 -15.401 5.231 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A 11.29 -15.048 6.28 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A 11.428 -15.927 4.221 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A 10.954 -16.191 3.399 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A 12.863 -16.138 4.314 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A 13.14 -17.574 4.801 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A 12.29 -17.864 5.917 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A 12.024 -17.039 6.336 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A 14.588 -17.735 5.224 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A 13.588 -15.928 2.985 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A 13.107 -16.333 1.925 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A 14.745 -15.279 3.06 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A 15.048 -14.953 3.939 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A 15.589 -15.044 1.897 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A 16.026 -13.579 1.822 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A 17.0 -13.223 0.694 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A 16.276 -13.125 -0.64 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A 17.74 -11.933 1.005 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A 16.812 -15.937 2.03 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A 17.502 -15.897 3.049 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A 17.076 -16.745 1.022 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A 16.512 -16.715 0.214 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A 18.2 -17.66 1.075 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A 17.717 -19.122 1.016 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A 16.535 -19.262 1.814 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A 16.095 -18.409 1.881 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A 18.789 -20.056 1.552 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A 19.209 -17.419 -0.044 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A 18.844 -17.13 -1.182 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A 20.481 -17.527 0.305 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A 20.7 -17.723 1.244 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A 21.565 -17.365 -0.647 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A 22.552 -16.265 -0.197 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A 21.792 -14.978 0.148 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A 23.589 -16.0 -1.281 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A 22.667 -13.864 0.681 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A 22.301 -18.698 -0.76 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A 22.828 -19.2 0.233 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A 22.309 -19.279 -1.957 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A 21.875 -18.825 -2.714 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A 22.958 -20.568 -2.178 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A 22.691 -21.083 -3.597 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A 22.701 -20.025 -4.542 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A 22.198 -20.29 -5.32 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A 24.455 -20.516 -1.885 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A 24.961 -21.284 -1.068 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A 25.149 -19.61 -2.552 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A 24.686 -19.029 -3.189 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A 26.579 -19.45 -2.363 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A 27.342 -20.015 -3.567 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A 28.744 -19.874 -3.411 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A 28.984 -18.943 -3.473 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A 26.906 -17.979 -2.171 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A 26.896 -17.204 -3.13 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A 27.16 -17.596 -0.927 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A 27.122 -18.26 -0.204 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A 27.49 -16.217 -0.607 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A 27.58 -16.021 0.906 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A 28.007 -14.626 1.366 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A 26.927 -13.608 1.05 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A 28.345 -14.619 2.845 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A 28.809 -15.811 -1.244 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A 29.834 -16.46 -1.032 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A 28.782 -14.741 -2.02 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A 27.935 -14.265 -2.156 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A 29.985 -14.254 -2.666 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A 29.697 -13.754 -4.079 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A 29.426 -14.868 -5.079 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A 30.573 -15.852 -5.199 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A 30.613 -16.864 -4.507 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A 31.514 -15.559 -6.084 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A 31.418 -14.735 -6.605 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A 32.265 -16.18 -6.18 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A 30.653 -13.183 -1.811 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A 30.144 -12.814 -0.754 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A 31.779 -12.671 -2.277 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A 32.108 -12.958 -3.154 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A 32.531 -11.676 -1.524 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A 34.003 -11.688 -1.94 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A 34.237 -11.372 -3.408 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A 35.681 -11.033 -3.699 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A 36.475 -11.895 -4.066 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A 36.033 -9.77 -3.523 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A 35.349 -9.138 -3.219 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A 36.963 -9.521 -3.701 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A 31.957 -10.266 -1.641 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A 32.156 -9.438 -0.755 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A 31.251 -9.987 -2.725 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A 31.111 -10.682 -3.415 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A 30.683 -8.664 -2.93 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A 30.769 -8.253 -4.409 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A 29.638 -8.766 -5.296 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A 29.758 -10.238 -5.655 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A 30.647 -10.922 -5.105 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A 28.95 -10.713 -6.481 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A 29.249 -8.577 -2.423 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A 28.616 -7.522 -2.507 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A 28.748 -9.672 -1.865 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A 29.315 -10.47 -1.782 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A 27.376 -9.717 -1.367 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A 26.805 -11.135 -1.396 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A 26.135 -11.46 -2.716 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A 25.892 -10.524 -3.515 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A 25.859 -12.652 -2.971 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A 27.225 -9.088 0.014 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A 26.178 -9.213 0.651 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A 28.272 -8.416 0.477 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A 29.087 -8.37 -0.062 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A 28.229 -7.745 1.768 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A 29.639 -7.369 2.262 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A 30.346 -6.302 1.463 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A 30.585 -5.055 2.016 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A 30.772 -6.546 0.169 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A 31.233 -4.071 1.293 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A 31.42 -5.567 -0.561 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A 31.651 -4.328 0.003 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A 27.318 -6.522 1.674 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A 27.589 -5.587 0.914 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A 26.221 -6.551 2.418 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A 26.056 -7.324 3.0 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A 25.257 -5.461 2.402 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A 24.595 -5.383 1.032 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A 24.189 -5.671 3.465 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A 24.189 -6.684 4.168 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A 23.286 -4.711 3.577 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A 23.353 -3.921 2.996 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A 22.197 -4.791 4.532 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A 22.003 -3.449 5.265 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A 23.288 -2.853 5.511 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A 23.262 -1.928 5.252 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A 21.294 -3.669 6.593 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A 20.913 -5.174 3.796 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A 20.538 -4.535 2.81 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A 20.259 -6.228 4.26 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A 20.607 -6.698 5.052 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A 19.04 -6.711 3.624 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A 19.118 -8.228 3.421 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A 20.276 -8.657 2.542 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A 20.068 -9.033 1.223 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A 21.58 -8.667 3.026 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A 21.122 -9.405 0.413 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A 22.639 -9.041 2.223 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A 22.404 -9.407 0.916 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A 23.455 -9.763 0.104 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A 24.205 -10.038 0.646 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A 17.791 -6.331 4.412 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A 17.705 -6.571 5.619 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A 16.826 -5.74 3.714 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A 16.96 -5.591 2.751 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A 15.572 -5.312 4.326 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A 15.417 -3.788 4.216 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A 16.461 -2.976 4.929 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A 16.245 -2.529 6.222 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A 17.65 -2.641 4.3 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A 17.193 -1.766 6.875 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A 18.603 -1.88 4.948 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A 18.374 -1.442 6.238 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A 14.383 -5.961 3.621 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A 14.421 -6.189 2.41 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A 13.336 -6.26 4.378 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A 13.376 -6.086 5.343 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A 12.126 -6.849 3.817 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A 10.968 -5.857 3.922 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A 10.764 -5.247 4.97 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A 11.775 -8.173 4.512 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A 11.926 -8.153 6.33 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A 10.236 -5.677 2.831 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A 10.459 -6.182 2.016 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A 9.107 -4.753 2.806 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A 9.34 -3.66 1.754 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A 8.115 -2.841 1.326 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A 7.724 -1.838 2.399 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A 8.366 -2.141 0.001 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A 7.81 -5.489 2.501 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A 7.801 -6.452 1.729 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A 6.721 -5.039 3.112 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A 6.797 -4.274 3.723 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A 5.416 -5.64 2.887 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A 4.767 -6.11 4.2 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A 4.534 -5.026 5.25 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A 3.236 -4.259 5.051 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A 2.289 -4.752 4.432 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A 3.173 -3.057 5.604 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A 3.951 -2.737 6.11 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A 2.353 -2.53 5.48 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A 4.503 -4.683 2.13 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A 4.544 -3.47 2.343 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A 3.695 -5.233 1.24 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A 3.721 -6.208 1.102 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A 2.782 -4.421 0.464 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A 1.35 -4.893 0.601 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A 0.607 -4.939 -0.378 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A 0.962 -5.253 1.818 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A 1.6 -5.193 2.564 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A -0.393 -5.723 2.07 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A -0.448 -6.573 3.343 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A -1.827 -7.137 3.657 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A -2.326 -8.033 2.534 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A -3.755 -8.487 2.774 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A -4.242 -9.375 1.685 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A -3.807 -10.323 1.775 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A -3.988 -8.98 0.758 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A -5.274 -9.475 1.737 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A -1.352 -4.547 2.184 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A -2.436 -4.553 1.601 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A -0.942 -3.542 2.94 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -0.061 -3.594 3.371 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A -1.751 -2.353 3.14 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A -2.901 -2.637 4.114 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A -4.126 -1.762 3.899 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A -5.612 -2.424 4.678 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A -5.263 -2.101 6.407 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -0.878 -1.223 3.66 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A 0.226 -1.464 4.15 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -1.367 0.0 3.536 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A -2.253 0.123 3.143 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -0.629 1.167 3.993 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -1.109 2.429 3.264 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -0.902 2.466 1.746 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A -2.064 1.803 1.019 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -0.716 3.896 1.267 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -0.791 1.336 5.499 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -1.838 1.001 6.051 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A 0.241 1.853 6.183 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A 1.499 2.255 5.551 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A 2.099 3.213 6.58 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A 1.613 2.699 7.892 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A 0.256 2.092 7.64 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A 2.443 1.075 5.321 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A 2.423 0.09 6.061 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A 3.257 1.174 4.281 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A 3.22 1.972 3.718 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A 4.214 0.127 3.964 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A 4.673 0.246 2.508 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A 3.535 0.309 1.532 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A 2.439 -0.506 1.497 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A 3.38 1.234 0.449 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A 1.607 -0.137 0.469 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A 0.756 -0.567 0.242 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A 2.163 0.927 -0.192 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A 4.149 2.293 -0.04 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A 1.699 1.641 -1.293 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A 3.686 3.0 -1.133 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A 2.474 2.671 -1.749 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A 5.396 0.227 4.919 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A 5.995 1.294 5.067 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A 5.722 -0.872 5.576 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A 5.231 -1.699 5.404 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A 6.807 -0.88 6.542 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A 6.289 -1.238 7.947 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A 5.231 -2.202 7.838 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A 5.111 -2.637 8.695 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A 5.765 0.003 8.654 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A 7.932 -1.831 6.149 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A 7.705 -2.85 5.491 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A 9.144 -1.477 6.555 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A 9.248 -0.653 7.075 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A 10.327 -2.276 6.274 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A 11.446 -1.388 5.713 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A 11.159 -0.753 4.38 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A 10.388 0.396 4.292 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A 11.676 -1.297 3.216 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A 10.137 0.989 3.068 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A 11.427 -0.711 1.988 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A 10.657 0.434 1.914 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A 10.821 -2.919 7.565 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A 10.441 -2.494 8.658 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A 11.652 -3.943 7.435 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A 11.883 -4.259 6.539 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A 12.199 -4.608 8.602 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A 13.369 -3.838 9.191 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A 13.8 -2.832 8.623 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A 13.887 -4.31 10.322 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A 13.502 -5.119 10.723 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A 15.011 -3.653 10.988 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A 15.314 -4.305 12.343 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A 14.187 -4.215 13.362 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A 13.317 -5.456 13.377 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A 13.109 -6.094 12.349 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A 12.816 -5.817 14.549 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A 13.032 -5.27 15.332 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A 12.249 -6.622 14.586 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A 16.264 -3.665 10.117 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A 17.036 -2.705 10.111 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A 16.457 -4.751 9.382 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A 15.802 -5.479 9.418 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A 17.612 -4.863 8.52 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A 18.629 -5.873 9.013 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A 19.001 -5.878 10.186 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A 19.067 -6.736 8.111 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A 18.709 -6.693 7.198 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A 20.058 -7.747 8.431 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A 19.589 -9.147 7.982 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A 18.334 -9.452 8.602 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A 18.414 -9.327 9.56 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A 20.608 -10.208 8.368 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A 21.374 -7.41 7.739 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A 21.481 -7.497 6.513 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A 22.358 -6.995 8.521 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A 22.202 -6.926 9.493 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A 23.66 -6.64 7.984 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A 24.365 -5.635 8.897 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A 25.623 -5.032 8.296 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A 26.234 -3.989 9.215 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A 27.507 -3.411 8.619 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A 28.124 -2.392 9.509 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A 27.452 -1.619 9.688 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A 28.978 -1.999 9.064 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A 28.389 -2.824 10.417 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A 24.519 -7.883 7.79 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A 24.89 -8.557 8.754 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A 24.825 -8.184 6.541 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A 24.501 -7.604 5.815 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A 25.63 -9.345 6.208 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A 25.112 -9.981 4.917 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A 25.748 -11.304 4.491 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A 25.753 -12.299 5.642 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A 25.001 -11.878 3.3 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A 27.099 -8.963 6.069 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A 27.442 -8.025 5.348 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A 27.954 -9.689 6.772 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A 27.612 -10.419 7.336 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A 29.387 -9.441 6.739 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A 29.899 -9.198 8.16 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A 31.36 -8.797 8.244 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A 31.854 -8.747 9.672 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A 32.44 -9.75 10.131 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A 31.646 -7.708 10.333 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A 30.113 -10.628 6.113 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A 29.692 -11.778 6.271 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A 31.198 -10.345 5.402 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A 31.489 -9.413 5.327 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A 31.981 -11.385 4.749 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A 32.559 -10.912 3.396 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A 31.446 -10.36 2.495 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A 33.302 -12.044 2.697 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A 30.324 -11.34 2.22 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A 33.111 -11.862 5.659 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A 34.108 -11.168 5.852 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A 32.932 -13.052 6.21 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A 32.112 -13.55 5.991 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A 33.902 -13.661 7.111 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A 33.303 -14.95 7.683 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A 34.036 -15.548 8.874 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A 33.592 -16.988 9.123 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A 32.073 -17.109 9.222 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A 31.55 -18.337 8.551 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A 31.832 -18.348 7.545 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A 30.51 -18.361 8.599 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A 31.924 -19.188 9.01 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A 35.2 -13.978 6.372 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A 35.247 -14.904 5.558 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B -19.269 16.403 7.245 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B -18.809 16.814 6.48 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B -18.945 15.032 7.601 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B -19.99 14.038 7.042 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B -19.924 13.948 5.524 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B -19.848 12.664 7.681 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B -17.539 14.677 7.108 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B -17.073 15.201 6.096 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B -16.865 13.802 7.832 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B -17.292 13.401 8.619 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B -15.518 13.402 7.472 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B -14.702 13.104 8.73 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B -14.71 14.247 9.731 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B -14.207 13.808 11.095 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B -12.751 13.885 11.197 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B -12.292 14.509 10.592 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B -12.027 13.166 12.054 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B -12.626 12.318 12.885 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B -13.663 12.211 12.866 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B -12.066 11.754 13.559 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B -10.706 13.304 12.085 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B -10.135 12.746 12.755 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B -10.233 13.972 11.439 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B -15.545 12.205 6.534 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B -15.979 11.118 6.908 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B -15.105 12.426 5.307 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B -14.78 13.322 5.068 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B -15.078 11.381 4.302 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B -15.997 11.766 3.146 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B -17.189 12.361 3.639 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B -16.97 12.927 4.387 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B -13.654 11.159 3.803 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B -12.94 12.113 3.493 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B -13.244 9.902 3.741 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B -13.865 9.181 3.999 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B -11.908 9.554 3.29 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B -11.201 8.692 4.339 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B -9.673 8.633 4.252 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B -9.073 10.02 4.419 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B -9.115 7.677 5.296 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B -11.975 8.818 1.961 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B -12.919 8.069 1.709 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B -10.987 9.038 1.112 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B -10.256 9.638 1.368 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B -10.948 8.388 -0.19 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B -10.429 9.338 -1.261 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B -11.519 10.253 -1.771 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B -12.333 9.855 -2.595 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B -11.551 11.483 -1.281 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B -10.877 11.734 -0.618 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B -12.249 12.09 -1.606 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B -10.111 7.127 -0.131 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B -9.0 7.136 0.399 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B -10.645 6.043 -0.664 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B -11.536 6.092 -1.079 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B -9.943 4.775 -0.643 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B -10.086 4.15 0.743 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B -11.755 4.277 1.431 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B -12.41 5.204 0.744 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B -10.497 3.817 -1.685 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B -11.637 3.957 -2.135 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B -9.679 2.86 -2.082 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B -8.768 2.827 -1.72 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B -10.091 1.853 -3.038 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B -9.017 1.644 -4.121 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B -7.724 1.616 -3.508 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B -7.594 0.767 -3.071 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B -9.067 2.777 -5.134 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B -10.331 0.55 -2.288 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B -9.788 0.356 -1.197 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B -11.138 -0.334 -2.851 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B -11.531 -0.143 -3.726 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B -11.436 -1.593 -2.191 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B -12.918 -1.657 -1.804 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B -13.284 -2.653 -0.702 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B -12.659 -2.239 0.622 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B -14.795 -2.778 -0.57 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B -11.062 -2.785 -3.058 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B -11.406 -2.842 -4.241 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B -10.335 -3.721 -2.465 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B -10.068 -3.591 -1.528 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B -9.913 -4.938 -3.15 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B -8.539 -4.755 -3.799 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B -8.582 -4.107 -5.176 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B -7.833 -2.786 -5.191 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B -6.489 -2.93 -4.642 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B -6.312 -3.732 -4.106 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B -5.505 -2.053 -4.821 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B -5.695 -0.95 -5.539 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B -6.624 -0.754 -5.977 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B -4.909 -0.273 -5.667 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B -4.324 -2.276 -4.268 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B -3.536 -1.582 -4.406 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B -4.16 -3.128 -3.699 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B -9.876 -6.092 -2.156 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B -9.58 -5.883 -0.976 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B -10.168 -7.299 -2.624 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B -10.358 -7.412 -3.58 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B -10.185 -8.469 -1.749 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B -11.24 -9.507 -2.172 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B -11.033 -10.11 -3.552 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B -12.022 -10.618 -4.129 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B -9.894 -10.088 -4.064 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B -8.807 -9.1 -1.57 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B -7.822 -8.654 -2.164 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B -8.749 -10.141 -0.746 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B -9.573 -10.449 -0.307 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B -7.505 -10.843 -0.461 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B -7.688 -11.747 0.756 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B -8.933 -12.422 0.697 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B -9.365 -12.391 1.57 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B -7.018 -11.663 -1.651 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B -5.906 -12.19 -1.636 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B -7.849 -11.77 -2.679 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B -8.72 -11.318 -2.643 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B -7.488 -12.524 -3.866 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B -8.708 -13.229 -4.46 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B -8.566 -14.741 -4.574 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B -7.335 -15.162 -5.355 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B -7.362 -15.255 -6.581 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B -6.246 -15.426 -4.651 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B -6.291 -15.336 -3.677 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B -5.44 -15.701 -5.134 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B -6.856 -11.607 -4.9 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B -6.459 -12.058 -5.972 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B -6.78 -10.319 -4.563 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B -7.14 -10.04 -3.693 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B -6.197 -9.303 -5.436 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B -4.808 -9.728 -5.945 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B -3.932 -8.593 -6.456 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B -3.766 -7.47 -5.45 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B -3.846 -7.679 -4.239 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B -3.522 -6.269 -5.948 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B -3.464 -6.175 -6.922 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B -3.4 -5.527 -5.324 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B -7.143 -8.949 -6.586 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B -6.715 -8.709 -7.718 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B -8.438 -8.929 -6.291 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B -8.73 -9.16 -5.377 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B -9.438 -8.586 -7.293 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B -10.655 -9.511 -7.204 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B -10.339 -10.982 -7.421 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B -11.489 -11.712 -8.103 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B -12.732 -11.766 -7.228 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B -12.483 -12.474 -5.944 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B -12.241 -11.783 -5.193 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B -11.696 -13.141 -6.051 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B -13.335 -13.001 -5.655 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B -9.871 -7.131 -7.141 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B -10.309 -6.714 -6.068 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B -9.734 -6.367 -8.214 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B -9.374 -6.761 -9.038 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B -10.104 -4.961 -8.216 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B -9.304 -4.231 -9.3 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B -7.999 -4.782 -9.421 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B -7.449 -4.195 -9.955 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B -11.603 -4.8 -8.469 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B -12.189 -5.554 -9.248 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B -12.224 -3.832 -7.799 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B -11.712 -3.273 -7.177 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B -13.651 -3.58 -7.972 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B -14.296 -3.129 -6.656 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B -14.94 -4.228 -5.801 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B -13.888 -5.179 -5.248 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B -15.76 -3.62 -4.674 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B -13.876 -2.537 -9.063 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B -13.415 -1.397 -8.951 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B -14.573 -2.935 -10.12 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B -14.926 -3.855 -10.144 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B -14.846 -2.043 -11.239 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B -14.102 -2.491 -12.52 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B -12.611 -2.654 -12.257 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B -14.696 -3.78 -13.076 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B -16.341 -1.975 -11.536 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B -17.13 -2.753 -10.994 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B -16.717 -1.036 -12.396 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B -16.035 -0.448 -12.779 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B -18.109 -0.861 -12.792 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B -18.402 0.615 -13.096 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B -18.507 1.506 -11.869 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B -20.157 1.523 -11.139 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B -21.039 2.574 -12.289 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B -18.411 -1.704 -14.027 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B -17.69 -1.639 -15.023 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B -19.463 -2.502 -13.95 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B -19.99 -2.519 -13.119 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B -19.868 -3.348 -15.068 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B -19.937 -4.817 -14.634 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B -20.705 -5.601 -15.538 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B -21.304 -5.019 -16.03 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B -21.217 -2.883 -15.603 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B -21.59 -3.169 -16.744 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B -21.948 -2.185 -14.753 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B -21.608 -2.024 -13.846 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B -23.233 -1.659 -15.123 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B -23.445 -0.325 -14.455 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B -22.686 0.028 -13.554 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B -24.472 0.434 -14.858 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B -24.757 1.756 -14.279 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B -26.047 2.198 -14.98 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B -26.607 0.96 -15.601 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B -25.437 0.072 -15.903 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B -24.969 1.688 -12.769 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B -24.714 2.653 -12.05 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B -25.43 0.539 -12.299 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B -25.61 -0.192 -12.924 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B -25.673 0.334 -10.882 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B -27.17 0.45 -10.58 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B -27.786 1.768 -10.988 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B -28.618 1.855 -12.097 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B -27.54 2.926 -10.264 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B -29.186 3.056 -12.472 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B -28.104 4.129 -10.633 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B -28.925 4.19 -11.736 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B -29.496 5.389 -12.097 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B -29.252 6.066 -11.456 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B -25.177 -1.038 -10.451 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B -25.779 -1.677 -9.59 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B -24.077 -1.495 -11.042 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B -23.61 -0.943 -11.706 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B -23.545 -2.802 -10.692 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B -24.138 -3.894 -11.57 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B -23.876 -5.285 -11.038 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B -23.041 -6.103 -11.984 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B -21.831 -5.835 -12.111 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B -23.595 -7.023 -12.606 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B -22.019 -2.853 -10.712 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B -21.374 -2.409 -11.67 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B -21.464 -3.429 -9.651 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B -22.049 -3.797 -8.956 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B -20.025 -3.56 -9.494 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B -19.608 -3.053 -8.11 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B -19.866 -1.574 -7.819 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B -19.725 -1.291 -6.333 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B -18.913 -0.7 -8.618 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B -19.586 -5.015 -9.64 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B -20.319 -5.938 -9.278 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B -18.379 -5.207 -10.156 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B -17.841 -4.424 -10.411 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B -17.82 -6.537 -10.35 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B -17.969 -6.985 -11.809 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B -19.322 -7.585 -12.16 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B -19.308 -8.173 -13.564 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B -20.525 -9.046 -13.831 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B -21.792 -8.286 -13.733 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B -22.578 -8.829 -14.135 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B -21.715 -7.384 -14.242 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B -22.017 -8.072 -12.733 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B -16.348 -6.547 -9.957 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B -15.675 -5.52 -10.037 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B -15.855 -7.701 -9.531 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B -16.442 -8.49 -9.494 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B -14.462 -7.83 -9.127 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B -14.375 -8.274 -7.675 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B -13.711 -8.806 -10.029 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B -14.221 -9.88 -10.356 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B -12.505 -8.421 -10.431 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B -12.164 -7.543 -10.144 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B -11.665 -9.256 -11.282 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B -12.088 -9.173 -12.758 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B -11.667 -7.925 -13.546 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B -11.801 -8.171 -15.041 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B -12.492 -6.718 -13.129 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B -10.197 -8.875 -11.106 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B -9.89 -7.79 -10.61 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B -9.298 -9.767 -11.494 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B -9.606 -10.622 -11.886 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B -7.864 -9.521 -11.359 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B -7.078 -10.825 -11.519 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B -7.108 -11.708 -10.313 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B -8.161 -12.549 -10.018 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B -8.994 -12.652 -10.549 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B -6.199 -11.887 -9.326 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B -7.896 -13.203 -8.906 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B -6.717 -12.821 -8.467 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B -6.291 -13.131 -7.637 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B -7.358 -8.483 -12.357 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B -7.146 -8.792 -13.527 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B -7.156 -7.255 -11.889 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B -7.348 -7.061 -10.946 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B -6.664 -6.184 -12.747 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B -7.755 -5.144 -13.02 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B -8.773 -5.495 -14.107 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B -9.734 -4.339 -14.328 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B -8.07 -5.864 -15.406 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B -5.433 -5.511 -12.149 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B -5.548 -4.613 -11.315 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B -4.257 -5.956 -12.573 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B -4.231 -6.686 -13.226 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B -3.002 -5.389 -12.093 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B -2.244 -6.392 -11.215 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B -1.149 -5.765 -10.362 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B -0.318 -6.789 -9.61 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B -0.79 -7.878 -9.291 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 0.927 -6.441 -9.312 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 1.239 -5.555 -9.59 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 1.479 -7.081 -8.822 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B -2.14 -4.955 -13.276 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B -1.01 -5.407 -13.441 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B -2.691 -4.081 -14.105 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B -3.595 -3.749 -13.925 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B -1.965 -3.606 -15.264 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B -2.312 -2.176 -15.61 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B -2.385 -1.319 -14.729 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B -2.53 -1.924 -16.894 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B -2.463 -2.658 -17.54 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B -2.879 -0.592 -17.377 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B -2.809 -0.58 -18.91 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B -2.97 0.786 -19.564 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B -1.681 1.589 -19.608 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B -0.579 1.039 -19.52 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B -1.808 2.899 -19.761 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B -2.717 3.271 -19.832 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B -0.997 3.442 -19.804 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B -4.289 -0.236 -16.914 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B -4.625 0.929 -16.721 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B -5.095 -1.267 -16.703 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B -4.757 -2.171 -16.874 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B -6.478 -1.111 -16.267 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B -7.266 -2.377 -16.6 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B -7.125 -2.783 -18.049 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B -8.028 -2.456 -18.845 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B -6.102 -3.418 -18.389 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B -6.578 -0.831 -14.769 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B -7.53 -1.248 -14.113 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B -5.606 -0.117 -14.228 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B -4.872 0.205 -14.797 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B -5.612 0.209 -12.809 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B -4.182 0.333 -12.272 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B -4.092 0.553 -10.768 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B -4.832 -0.787 -9.812 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B -3.644 -2.1 -10.081 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B -6.392 1.498 -12.569 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B -6.935 1.722 -11.486 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B -6.471 2.328 -13.601 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B -6.037 2.083 -14.446 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B -7.18 3.599 -13.512 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B -6.625 4.597 -14.532 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B -6.528 4.053 -15.949 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B -5.567 4.848 -16.811 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B -5.834 4.999 -18.018 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B -4.535 5.311 -16.276 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B -8.686 3.423 -13.694 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B -9.452 4.372 -13.541 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B -9.112 2.205 -14.011 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B -8.463 1.479 -14.11 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B -10.531 1.933 -14.209 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B -10.772 1.012 -15.412 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B -10.398 -0.445 -15.19 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B -11.101 -1.377 -16.159 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B -12.215 -1.828 -15.903 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B -10.453 -1.683 -17.272 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B -9.562 -1.299 -17.418 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B -10.886 -2.289 -17.906 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B -11.175 1.371 -12.943 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B -12.339 0.97 -12.95 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B -10.413 1.346 -11.855 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B -9.496 1.685 -11.903 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B -10.925 0.844 -10.588 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B -9.79 0.344 -9.681 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B -9.289 1.346 -8.652 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B -7.974 0.924 -8.025 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B -7.945 0.177 -7.042 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B -6.877 1.402 -8.585 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B -6.974 1.995 -9.364 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B -6.013 1.146 -8.205 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B -11.769 1.921 -9.91 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B -11.512 3.115 -10.072 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B -12.776 1.504 -9.164 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B -12.929 0.539 -9.056 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B -13.664 2.446 -8.502 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B -15.072 1.852 -8.292 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B -16.034 2.915 -7.784 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B -15.592 1.235 -9.58 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B -13.119 2.93 -7.162 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B -12.735 2.131 -6.305 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B -13.074 4.247 -7.002 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B -13.35 4.824 -7.742 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B -12.626 4.859 -5.761 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B -11.845 6.165 -6.018 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B -11.247 6.7 -4.725 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B -10.759 5.948 -7.062 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B -13.865 5.167 -4.926 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B -14.818 5.771 -5.429 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B -13.863 4.759 -3.667 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B -13.06 4.324 -3.298 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B -15.02 4.968 -2.808 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B -15.451 3.653 -2.146 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B -15.783 2.536 -3.093 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B -14.828 1.588 -3.424 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B -17.05 2.423 -3.64 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B -15.129 0.549 -4.283 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B -17.359 1.387 -4.503 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B -16.397 0.447 -4.825 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B -14.757 5.996 -1.721 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B -13.679 6.032 -1.12 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B -15.748 6.833 -1.486 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B -16.563 6.78 -2.039 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B -15.679 7.834 -0.447 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B -16.45 9.079 -0.889 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B -17.246 8.79 -2.026 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B -17.347 9.585 -2.558 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B -16.289 7.249 0.827 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B -17.489 6.971 0.885 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B -15.451 7.029 1.83 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B -14.503 7.264 1.718 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B -15.899 6.468 3.095 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B -14.824 5.549 3.681 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B -15.209 4.903 5.001 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B -13.926 3.816 5.659 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B -13.815 2.592 4.355 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B -16.23 7.584 4.074 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B -15.335 8.25 4.59 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B -17.513 7.798 4.311 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B -18.186 7.243 3.858 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B -17.953 8.84 5.226 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B -19.136 9.602 4.627 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B -18.853 10.011 3.299 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B -18.293 10.798 3.317 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B -18.326 8.255 6.585 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B -19.067 7.271 6.669 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B -17.799 8.857 7.642 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B -17.21 9.631 7.506 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B -18.069 8.403 9.003 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B -16.954 8.854 9.952 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B -15.603 8.29 9.604 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B -15.229 7.032 10.045 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B -14.711 9.015 8.831 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B -13.992 6.506 9.722 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B -13.472 8.497 8.504 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B -13.112 7.24 8.95 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B -19.431 8.898 9.483 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B -19.655 10.103 9.626 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B -20.333 7.96 9.736 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B -20.077 7.017 9.641 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B -21.685 8.285 10.176 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B -22.747 7.632 9.262 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B -22.653 8.202 7.854 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B -22.585 6.118 9.236 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B -21.922 7.865 11.624 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B -21.032 7.329 12.279 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B -23.126 8.125 12.121 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B -23.795 8.558 11.549 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B -23.478 7.773 13.492 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B -24.458 8.794 14.088 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B -25.8 8.886 13.37 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B -26.846 9.646 14.168 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B -28.049 9.396 14.042 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B -26.401 10.579 14.995 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B -25.435 10.727 15.046 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B -27.054 11.079 15.528 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B -24.065 6.366 13.573 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B -24.655 5.872 12.612 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B -23.899 5.731 14.726 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B -23.402 6.169 15.451 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B -24.419 4.394 14.924 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B -23.677 3.673 16.026 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B -22.968 4.303 16.811 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B -23.844 2.361 16.094 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B -24.441 1.919 15.453 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B -23.17 1.554 17.103 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B -23.85 0.185 17.226 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B -25.353 0.252 17.462 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B -26.12 -0.71 16.575 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B -26.762 -0.242 15.609 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B -26.07 -1.931 16.834 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B -21.699 1.375 16.738 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B -21.354 0.526 15.913 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B -20.837 2.191 17.331 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B -21.165 2.861 17.966 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B -19.412 2.109 17.056 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B -18.811 3.478 16.706 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B -18.55 4.399 17.886 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B -17.449 5.402 17.592 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B -17.74 6.616 17.555 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B -16.293 4.97 17.395 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B -18.648 1.442 18.194 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B -19.12 1.375 19.328 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B -17.476 0.94 17.86 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B -17.172 1.03 16.929 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B -16.61 0.271 18.804 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B -17.126 -1.147 19.084 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B -16.46 -1.738 20.193 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B -16.829 -2.61 20.36 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B -15.215 0.218 18.201 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B -15.006 0.696 17.086 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B -14.276 -0.382 18.911 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B -14.51 -0.78 19.775 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B -12.906 -0.476 18.423 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B -11.975 -1.017 19.513 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B -11.809 -0.066 20.681 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B -11.853 1.153 20.525 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B -11.615 -0.62 21.868 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B -11.589 -1.598 21.923 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B -11.507 -0.028 22.639 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B -12.842 -1.377 17.199 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B -12.055 -1.149 16.286 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B -13.703 -2.38 17.175 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B -14.317 -2.5 17.929 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B -13.737 -3.334 16.081 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B -13.657 -4.763 16.627 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B -12.642 -4.908 17.749 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B -12.989 -4.588 18.907 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B -11.503 -5.333 17.475 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B -14.986 -3.163 15.222 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B -15.369 -4.067 14.484 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B -15.623 -1.996 15.312 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B -15.265 -1.298 15.903 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B -16.832 -1.727 14.534 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B -18.081 -2.304 15.215 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B -18.471 -3.701 14.744 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B -19.906 -4.035 15.13 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B -20.428 -5.242 14.36 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B -21.89 -5.14 14.086 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B -22.118 -5.621 13.181 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B -22.17 -4.139 14.008 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B -22.435 -5.584 14.846 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B -17.017 -0.233 14.291 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B -17.439 0.498 15.179 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B -16.695 0.212 13.088 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B -16.344 -0.417 12.421 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B -16.843 1.617 12.734 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B -15.527 2.197 12.163 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B -14.386 2.058 13.178 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B -15.703 3.651 11.75 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B -14.603 2.822 14.47 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B -17.958 1.784 11.703 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B -17.882 1.226 10.607 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B -19.019 2.53 12.053 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B -20.15 2.771 11.155 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B -21.22 3.355 12.081 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B -20.455 4.0 13.186 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B -19.191 3.2 13.355 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B -19.782 3.764 10.059 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B -19.65 4.964 10.3 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B -19.611 3.257 8.852 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B -19.753 2.292 8.711 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B -19.236 4.092 7.728 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B -17.788 3.809 7.262 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B -16.789 4.186 8.344 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B -17.617 2.35 6.857 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B -20.179 3.899 6.55 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B -20.82 2.856 6.414 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B -20.269 4.922 5.721 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B -19.758 5.738 5.921 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B -21.098 4.887 4.529 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B -21.975 6.128 4.458 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B -20.188 4.808 3.312 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B -19.167 5.496 3.254 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B -20.543 3.969 2.353 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B -21.375 3.458 2.443 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B -19.727 3.8 1.159 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B -19.392 2.323 0.934 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B -18.476 1.677 1.978 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B -18.323 0.189 1.706 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B -17.117 2.362 1.997 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B -20.39 4.395 -0.078 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B -21.453 3.942 -0.506 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B -19.753 5.412 -0.642 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B -18.913 5.734 -0.244 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B -20.271 6.058 -1.832 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B -19.206 6.196 -2.9 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B -18.068 5.77 -2.7 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B -19.566 6.782 -4.031 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B -20.49 7.094 -4.136 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B -18.621 6.968 -5.125 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B -19.312 6.822 -6.485 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B -19.928 5.453 -6.799 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B -20.187 5.317 -8.291 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B -19.037 4.322 -6.307 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B -17.915 8.316 -5.022 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B -18.549 9.324 -4.711 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B -16.602 8.295 -5.29 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B -16.197 7.431 -5.522 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B -15.719 9.475 -5.238 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B -14.553 9.292 -6.222 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B -13.174 9.658 -5.685 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B -13.127 11.074 -5.133 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B -11.717 11.648 -5.178 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B -11.439 12.324 -6.47 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B -10.648 12.987 -6.369 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B -12.286 12.857 -6.782 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B -11.205 11.624 -7.199 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B -16.43 10.797 -5.541 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B -16.75 11.562 -4.632 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B -16.665 11.051 -6.819 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B -16.4 10.394 -7.49 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B -17.312 12.279 -7.251 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B -16.394 13.033 -8.23 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B -15.541 14.136 -7.601 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B -14.152 13.681 -7.173 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B -13.509 12.906 -7.914 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B -13.685 14.104 -6.095 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B -18.661 11.974 -7.91 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B -18.938 12.429 -9.022 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B -19.5 11.193 -7.226 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B -19.236 10.87 -6.334 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B -20.814 10.824 -7.757 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B -20.728 9.545 -8.601 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B -20.179 9.742 -10.006 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B -20.2 8.443 -10.797 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B -19.551 8.612 -12.163 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B -20.255 9.628 -12.995 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B -19.774 9.735 -13.911 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B -20.258 10.548 -12.51 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B -21.239 9.335 -13.164 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B -21.834 10.626 -6.637 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B -21.475 10.264 -5.519 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B -23.109 10.833 -6.958 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B -23.333 11.095 -7.876 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B -24.195 10.678 -5.988 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B -25.368 11.614 -6.321 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B -25.943 11.398 -7.715 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B -25.207 11.202 -8.685 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B -27.263 11.427 -7.826 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B -27.797 11.582 -7.009 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B -27.657 11.295 -8.712 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B -24.678 9.229 -5.923 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B -25.874 8.96 -5.791 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B -23.739 8.302 -5.995 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B -22.801 8.579 -6.054 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B -24.059 6.884 -5.949 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B -23.519 6.172 -7.191 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B -24.275 6.433 -8.496 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B -23.472 5.94 -9.692 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B -25.638 5.767 -8.459 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B -23.49 6.256 -4.688 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B -22.299 6.385 -4.405 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B -24.348 5.603 -3.922 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B -25.29 5.546 -4.197 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B -23.933 4.962 -2.683 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B -24.55 5.68 -1.478 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B -23.903 7.004 -1.138 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B -23.094 7.135 -0.019 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B -24.104 8.122 -1.935 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B -22.503 8.345 0.296 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B -23.518 9.332 -1.63 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B -22.719 9.438 -0.514 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B -22.137 10.643 -0.208 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B -21.181 10.545 -0.203 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B -24.349 3.501 -2.671 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B -25.306 3.115 -3.34 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B -23.621 2.699 -1.914 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B -22.865 3.072 -1.408 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B -23.917 1.285 -1.797 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B -22.643 0.507 -1.456 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B -21.607 0.389 -2.574 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B -20.291 -0.149 -2.031 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B -22.128 -0.505 -3.685 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B -24.955 1.079 -0.708 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B -24.783 1.551 0.416 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B -26.04 0.402 -1.04 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B -26.146 0.075 -1.961 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B -27.093 0.158 -0.072 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B -28.287 1.063 -0.359 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B -28.517 1.167 -1.749 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B -29.435 1.461 -1.897 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B -27.522 -1.302 -0.05 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B -27.346 -2.032 -1.03 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B -28.065 -1.725 1.08 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B -28.148 -1.098 1.831 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B -28.542 -3.086 1.243 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B -27.987 -3.686 2.535 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B -26.201 -3.495 2.732 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B -25.767 -2.701 1.765 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B -30.062 -3.091 1.276 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B -30.674 -2.544 2.194 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B -30.672 -3.69 0.269 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B -30.134 -4.116 -0.44 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B -32.122 -3.739 0.192 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B -32.645 -2.961 -1.042 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B -32.517 -3.784 -2.318 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B -34.078 -2.493 -0.832 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B -32.618 -5.178 0.15 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B -31.87 -6.095 -0.198 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B -33.868 -5.373 0.538 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B -34.401 -4.607 0.835 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B -34.472 -6.689 0.511 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B -35.584 -6.8 1.556 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B -35.193 -7.431 2.895 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B -36.353 -7.36 3.876 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B -34.745 -8.87 2.698 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B -35.029 -6.936 -0.879 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B -35.957 -6.256 -1.317 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B -34.442 -7.884 -1.58 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B -33.702 -8.395 -1.177 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B -34.872 -8.21 -2.924 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B -33.795 -7.832 -3.942 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B -33.866 -6.388 -4.406 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B -32.951 -6.146 -5.595 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B -33.506 -5.061 -6.508 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B -34.768 -5.487 -7.18 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B -34.58 -6.286 -7.821 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B -35.165 -4.701 -7.73 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B -35.469 -5.786 -6.471 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B -35.19 -9.686 -3.033 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B -34.336 -10.527 -2.757 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B -36.429 -9.983 -3.401 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B -37.053 -9.256 -3.587 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B -36.882 -11.359 -3.564 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B -36.203 -12.009 -4.781 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B -36.497 -11.265 -6.078 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B -36.066 -10.09 -6.212 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B -37.16 -11.846 -6.961 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B -36.653 -12.16 -2.285 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B -36.255 -13.326 -2.319 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B -36.896 -11.486 -1.155 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B -37.197 -10.56 -1.226 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B -36.745 -12.068 0.182 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B -37.583 -13.337 0.374 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B -39.022 -13.019 0.727 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B -39.281 -11.893 1.205 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B -39.895 -13.888 0.52 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B -35.289 -12.276 0.589 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B -34.995 -12.931 1.589 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B -34.373 -11.697 -0.173 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B -34.657 -11.193 -0.969 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B -32.957 -11.816 0.126 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B -32.271 -12.743 -0.882 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B -31.637 -13.976 -0.257 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B -30.344 -14.352 -0.963 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B -29.273 -13.293 -0.751 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B -27.991 -13.656 -1.414 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B -27.237 -13.002 -1.115 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B -28.095 -13.598 -2.447 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B -27.717 -14.626 -1.158 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B -32.268 -10.454 0.127 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B -32.502 -9.626 -0.754 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B -31.427 -10.187 1.137 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B -30.68 -8.928 1.227 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B -29.935 -9.044 2.563 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B -30.646 -10.118 3.313 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B -31.155 -11.072 2.277 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B -29.681 -8.832 0.077 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B -28.857 -9.731 -0.116 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B -29.763 -7.759 -0.69 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B -30.435 -7.066 -0.485 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B -28.881 -7.574 -1.829 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B -29.653 -7.803 -3.143 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B -30.582 -8.88 -2.954 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B -31.024 -8.78 -2.104 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B -28.7 -8.169 -4.272 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B -28.257 -6.178 -1.827 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B -28.869 -5.215 -1.362 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B -27.033 -6.087 -2.334 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B -26.606 -6.893 -2.688 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B -26.311 -4.824 -2.402 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B -24.811 -5.074 -2.22 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B -23.909 -3.838 -2.173 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B -24.23 -2.986 -0.957 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B -22.445 -4.249 -2.168 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B -26.57 -4.147 -3.744 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B -26.537 -4.797 -4.787 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B -26.837 -2.85 -3.711 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B -26.854 -2.382 -2.844 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B -27.108 -2.102 -4.928 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B -28.621 -1.998 -5.171 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B -29.391 -1.274 -4.073 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B -30.855 -1.065 -4.425 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B -31.445 -1.843 -5.178 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B -31.458 -0.023 -3.874 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B -30.936 0.558 -3.27 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B -32.398 0.131 -4.086 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B -26.496 -0.706 -4.875 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B -25.978 -0.281 -3.841 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B -26.546 -0.017 -6.008 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B -26.949 -0.434 -6.797 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B -26.037 1.341 -6.119 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B -25.188 1.504 -7.388 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B -23.698 1.148 -7.285 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B -23.017 1.959 -6.192 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B -23.497 -0.346 -7.072 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B -27.226 2.292 -6.168 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B -27.951 2.339 -7.16 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B -27.428 3.035 -5.094 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B -26.8 2.968 -4.337 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B -28.55 3.952 -5.003 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B -29.112 3.955 -3.579 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B -30.607 3.691 -3.498 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B -31.045 3.213 -2.127 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B -30.957 1.993 -1.869 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B -31.479 4.049 -1.304 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B -28.167 5.368 -5.419 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B -27.139 5.898 -4.991 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B -28.987 5.964 -6.276 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B -29.769 5.475 -6.608 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B -28.767 7.324 -6.73 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B -29.317 7.505 -8.146 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B -28.852 6.474 -8.999 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B -28.132 6.003 -8.566 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B -29.45 8.279 -5.762 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B -30.667 8.457 -5.802 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B -28.659 8.868 -4.886 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B -27.694 8.699 -4.928 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B -29.176 9.774 -3.877 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B -28.393 9.634 -2.559 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B -28.603 8.252 -1.963 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B -26.912 9.894 -2.794 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B -29.143 11.228 -4.334 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B -28.688 11.537 -5.436 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B -29.627 12.108 -3.469 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B -29.96 11.787 -2.608 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B -29.67 13.535 -3.752 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B -30.61 14.226 -2.76 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B -30.913 15.661 -3.129 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B -32.029 15.931 -3.607 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B -30.034 16.518 -2.929 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B -28.267 14.135 -3.662 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B -27.559 13.927 -2.681 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B -27.849 14.888 -4.69 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B -26.518 15.504 -4.734 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B -26.35 15.816 -6.222 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B -27.736 16.096 -6.694 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B -28.644 15.201 -5.893 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B -26.429 16.792 -3.917 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B -25.388 17.45 -3.881 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B -27.525 17.165 -3.28 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B -28.346 16.621 -3.359 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B -27.553 18.369 -2.477 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B -28.54 19.391 -3.051 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B -27.989 20.183 -4.23 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B -27.282 21.461 -3.785 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B -25.975 21.179 -3.05 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B -26.187 20.929 -1.596 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B -26.857 20.141 -1.46 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B -26.575 21.775 -1.138 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B -25.287 20.681 -1.138 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B -27.846 18.083 -1.01 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B -27.433 18.85 -0.138 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B -28.556 16.995 -0.75 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B -28.886 16.451 -1.503 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B -28.902 16.602 0.615 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B -30.365 16.152 0.694 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B -31.35 17.305 0.678 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B -31.319 18.177 1.545 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B -32.231 17.317 -0.308 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B -32.201 16.592 -0.972 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B -32.878 18.049 -0.34 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B -27.999 15.48 1.114 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B -28.255 14.882 2.16 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B -26.952 15.184 0.357 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B -26.801 15.689 -0.468 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B -26.01 14.133 0.726 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B -26.231 12.879 -0.13 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B -27.399 12.012 0.296 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B -28.703 12.349 -0.039 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B -27.193 10.849 1.026 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B -29.768 11.553 0.339 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B -28.252 10.047 1.411 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B -29.538 10.404 1.065 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B -30.597 9.609 1.438 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B -30.384 9.144 2.266 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B -24.578 14.631 0.556 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B -24.315 15.491 -0.287 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B -23.635 14.11 1.358 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B -23.913 13.105 2.383 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B -22.579 12.374 2.5 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B -21.547 13.406 2.179 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B -22.204 14.452 1.311 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B -24.29 13.739 3.722 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B -24.206 14.955 3.895 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B -24.698 12.908 4.67 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B -24.715 11.944 4.489 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B -25.098 13.386 5.987 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B -26.622 13.248 6.153 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B -27.435 13.525 4.894 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B -28.884 13.086 5.061 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B -29.062 11.604 4.758 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B -30.229 11.033 5.481 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B -30.508 10.113 5.061 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B -31.039 11.678 5.424 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B -29.991 10.881 6.481 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B -24.423 12.558 7.071 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B -23.965 11.448 6.81 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B -24.357 13.096 8.287 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B -24.698 14.002 8.431 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B -23.771 12.362 9.407 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B -23.413 13.305 10.567 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B -22.59 12.649 11.673 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B -22.318 13.606 12.827 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B -21.495 12.934 13.919 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B -21.299 13.817 15.105 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B -22.213 14.193 15.426 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B -20.676 14.612 14.861 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B -20.865 13.279 15.883 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B -24.779 11.312 9.865 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B -24.437 10.328 10.521 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B -26.031 11.547 9.5 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B -26.228 12.354 8.984 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B -27.115 10.644 9.824 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B -28.19 11.362 10.648 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B -29.312 10.456 11.123 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B -30.227 11.168 12.109 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B -31.268 10.217 12.676 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B -30.656 8.955 13.175 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B -29.732 9.155 13.619 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B -30.51 8.293 12.388 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B -31.277 8.509 13.88 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B -27.707 10.096 8.531 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B -28.691 10.625 8.001 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B -27.069 9.064 8.007 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B -26.281 8.707 8.47 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B -27.505 8.429 6.771 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B -26.304 7.822 6.039 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B -25.244 8.832 5.629 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B -25.618 9.654 4.07 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B -25.356 8.303 2.919 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B -28.525 7.34 7.073 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B -28.704 6.954 8.227 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B -29.196 6.859 6.037 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B -29.034 7.231 5.141 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B -30.182 5.806 6.191 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B -30.968 5.623 4.884 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B -31.954 6.743 4.57 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B -31.306 8.115 4.467 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B -31.84 9.072 5.058 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B -30.252 8.24 3.806 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B -29.468 4.512 6.56 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B -28.355 4.27 6.093 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B -30.108 3.675 7.37 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B -31.008 3.905 7.68 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B -29.506 2.414 7.818 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B -30.381 1.731 8.869 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B -29.592 0.867 9.852 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B -30.388 0.579 11.121 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B -31.261 -0.66 10.978 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B -30.566 -1.892 11.429 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B -30.377 -1.843 12.448 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B -29.659 -1.995 10.927 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B -31.149 -2.73 11.234 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B -29.172 1.46 6.662 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B -28.438 0.492 6.837 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B -29.683 1.754 5.48 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B -30.229 2.558 5.379 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B -29.426 0.923 4.329 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B -30.509 1.12 3.261 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B -30.354 2.392 2.445 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B -31.556 2.628 1.552 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B -32.664 3.253 2.292 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B -32.876 2.868 3.181 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B -33.364 4.308 1.861 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B -33.065 4.856 0.686 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B -33.604 5.675 0.333 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B -32.287 4.452 0.092 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B -34.383 4.778 2.585 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B -34.629 4.315 3.477 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B -34.935 5.6 2.252 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B -28.051 1.235 3.753 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B -27.518 0.459 2.97 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B -27.498 2.391 4.123 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B -27.982 2.977 4.745 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B -26.186 2.804 3.632 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B -26.193 4.277 3.188 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B -27.193 4.638 2.133 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B -27.014 4.258 0.811 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B -28.307 5.386 2.465 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B -27.933 4.62 -0.158 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B -29.232 5.749 1.503 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B -29.045 5.366 0.188 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B -25.118 2.659 4.71 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B -23.943 2.909 4.45 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B -25.514 2.266 5.917 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B -26.452 2.043 6.07 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B -24.556 2.139 7.012 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B -25.196 2.434 8.383 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B -24.145 2.4 9.488 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B -25.893 3.785 8.359 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B -23.88 0.77 7.041 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B -24.541 -0.267 7.14 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B -22.555 0.782 6.965 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B -22.088 1.646 6.895 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B -21.766 -0.436 6.985 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B -20.922 -0.539 5.711 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B -21.712 -0.82 4.464 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B -22.106 -2.111 4.158 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B -22.054 0.204 3.593 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B -22.826 -2.379 3.011 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B -22.775 -0.057 2.443 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B -23.162 -1.35 2.152 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B -20.855 -0.448 8.206 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B -20.387 0.598 8.658 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B -20.619 -1.629 8.746 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B -21.036 -2.43 8.347 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B -19.758 -1.784 9.905 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B -20.352 -2.81 10.879 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B -21.205 -2.183 11.97 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B -21.595 -2.846 12.92 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B -21.503 -0.904 11.854 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B -21.17 -0.416 11.074 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B -22.045 -0.494 12.564 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B -18.364 -2.21 9.465 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B -18.163 -3.332 9.004 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B -17.408 -1.299 9.586 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B -17.632 -0.412 9.954 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B -16.034 -1.582 9.195 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B -15.312 -0.281 8.826 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B -13.905 -0.466 8.277 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B -13.284 0.872 7.904 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B -12.964 1.699 9.138 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B -11.873 1.082 9.929 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B -11.015 0.994 9.348 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B -12.15 0.134 10.252 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B -11.648 1.661 10.764 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B -15.296 -2.3 10.32 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B -14.989 -1.7 11.351 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B -15.042 -3.587 10.127 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B -15.338 -4.017 9.291 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B -14.336 -4.383 11.123 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B -14.974 -5.777 11.292 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B -16.481 -5.637 11.525 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B -14.325 -6.526 12.448 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B -17.226 -6.954 11.549 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B -12.876 -4.532 10.725 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B -12.573 -4.795 9.562 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B -11.982 -4.352 11.685 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B -12.29 -4.161 12.596 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B -10.554 -4.458 11.428 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B -9.822 -3.212 11.936 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B -10.523 -1.904 11.591 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B -9.565 -0.744 11.426 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B -10.025 0.42 11.49 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B -8.366 -0.993 11.203 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B -9.988 -5.728 12.06 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B -9.628 -5.75 13.236 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B -9.91 -6.787 11.264 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B -10.181 -6.697 10.323 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B -9.411 -8.074 11.734 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B -10.331 -9.24 11.303 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B -11.776 -8.96 11.728 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B -9.846 -10.558 11.898 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B -12.741 -10.089 11.433 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B -7.988 -8.331 11.246 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B -7.774 -8.949 10.202 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B -7.028 -7.822 12.008 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B -7.288 -7.31 12.802 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B -5.602 -7.984 11.712 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B -5.129 -9.423 11.966 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B -3.713 -9.483 12.514 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B -3.268 -8.57 13.204 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B -2.996 -10.56 12.216 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B -3.41 -11.255 11.667 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B -2.072 -10.613 12.559 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B -5.231 -7.521 10.303 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B -4.826 -8.326 9.461 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B -5.395 -6.219 10.059 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B -5.751 -5.65 10.772 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B -5.068 -5.598 8.767 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B -3.634 -5.903 8.324 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B -2.825 -4.648 8.067 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B -2.889 -3.688 8.829 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B -2.061 -4.645 6.986 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B -2.06 -5.441 6.418 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B -1.529 -3.843 6.801 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B -6.053 -5.96 7.661 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B -5.841 -5.622 6.496 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B -7.119 -6.654 8.019 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B -7.23 -6.912 8.957 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B -8.133 -7.039 7.053 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B -8.292 -8.56 7.001 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B -6.997 -9.297 6.701 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B -7.251 -10.742 6.311 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B -6.01 -11.358 5.689 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B -6.339 -12.368 4.648 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B -5.498 -12.552 4.051 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B -7.124 -12.022 4.044 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B -6.633 -13.257 5.093 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B -9.446 -6.371 7.406 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B -9.911 -6.463 8.542 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B -10.032 -5.685 6.442 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B -9.628 -5.662 5.547 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B -11.275 -4.982 6.676 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B -11.266 -3.604 6.009 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B -10.239 -2.591 6.518 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B -10.614 -1.193 6.062 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B -10.118 -2.646 8.032 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B -12.483 -5.765 6.198 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B -12.531 -6.234 5.061 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B -13.448 -5.903 7.087 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B -13.317 -5.537 7.988 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B -14.694 -6.579 6.781 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B -14.972 -7.69 7.787 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B -14.108 -8.922 7.607 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B -14.811 -10.174 8.078 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B -15.229 -10.219 9.251 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B -14.961 -11.121 7.279 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B -15.806 -5.546 6.834 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B -15.755 -4.627 7.654 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B -16.794 -5.673 5.967 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B -16.792 -6.425 5.338 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B -17.885 -4.713 5.938 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B -17.885 -3.915 4.628 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B -16.704 -2.995 4.471 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B -15.538 -3.438 3.867 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B -16.76 -1.688 4.928 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B -14.452 -2.597 3.721 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B -15.677 -0.841 4.786 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B -14.52 -1.296 4.182 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B -19.237 -5.37 6.173 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B -19.835 -5.931 5.254 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B -19.698 -5.318 7.413 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B -19.153 -4.887 8.11 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B -20.993 -5.88 7.77 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B -21.01 -6.312 9.242 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B -22.197 -7.19 9.611 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B -22.313 -7.453 11.101 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B -22.117 -6.506 11.896 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B -22.628 -8.604 11.478 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B -22.074 -4.835 7.517 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B -21.803 -3.638 7.561 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B -23.282 -5.278 7.236 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B -23.444 -6.246 7.201 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B -24.377 -4.362 6.981 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B -25.349 -4.977 5.97 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B -26.42 -4.097 5.681 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B -26.363 -3.828 4.757 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B -25.107 -4.037 8.276 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B -25.46 -4.934 9.04 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B -25.317 -2.751 8.534 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B -24.988 -2.069 7.903 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B -26.024 -2.335 9.737 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B -25.808 -0.856 10.009 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B -27.509 -2.642 9.592 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B -28.237 -2.746 10.579 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B -27.953 -2.777 8.35 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B -27.326 -2.67 7.603 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B -29.343 -3.086 8.067 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B -29.681 -2.721 6.615 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B -31.141 -2.912 6.231 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B -32.099 -2.118 7.102 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B -31.749 -1.074 7.648 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B -33.322 -2.608 7.23 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B -33.537 -3.444 6.762 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B -33.964 -2.114 7.778 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B -29.605 -4.565 8.321 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B -30.591 -4.93 8.962 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B -28.696 -5.406 7.842 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B -27.912 -5.047 7.371 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B -28.819 -6.848 8.007 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B -28.987 -7.531 6.647 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B -30.158 -7.022 5.856 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B -31.451 -7.372 6.207 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B -29.964 -6.191 4.765 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B -32.53 -6.902 5.485 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B -31.038 -5.719 4.038 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B -32.323 -6.074 4.399 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B -27.609 -7.42 8.742 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B -26.533 -7.573 8.162 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B -27.777 -7.735 10.036 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B -26.702 -8.287 10.872 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B -27.368 -8.478 12.242 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B -28.572 -7.599 12.214 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B -29.032 -7.58 10.787 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B -26.188 -9.628 10.355 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B -26.969 -10.482 9.933 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B -24.865 -9.786 10.391 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B -24.309 -9.043 10.726 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B -24.189 -11.01 9.953 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B -24.761 -12.277 10.598 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B -24.051 -12.619 11.892 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B -24.11 -13.75 12.37 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B -23.363 -11.642 12.468 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B -23.35 -10.759 12.032 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B -22.902 -11.838 13.307 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B -24.074 -11.125 8.443 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B -23.599 -12.128 7.917 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B -24.495 -10.082 7.749 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B -24.869 -9.31 8.226 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B -24.415 -10.052 6.302 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B -25.754 -9.646 5.686 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B -26.779 -10.739 5.747 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B -27.518 -11.11 6.829 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B -27.172 -11.611 4.677 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B -28.344 -12.156 6.507 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B -28.969 -12.599 7.12 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B -28.15 -12.483 5.191 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B -26.79 -11.738 3.339 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B -28.753 -13.467 4.41 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B -27.39 -12.715 2.568 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B -28.361 -13.567 3.106 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B -23.301 -9.109 5.879 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B -23.398 -7.894 6.054 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B -22.234 -9.678 5.347 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B -22.232 -10.653 5.208 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B -21.08 -8.9 4.928 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B -19.785 -9.547 5.444 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B -19.734 -9.86 6.925 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B -20.386 -10.971 7.446 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B -19.005 -9.063 7.797 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B -20.317 -11.274 8.791 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B -18.934 -9.356 9.146 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B -19.591 -10.465 9.636 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B -19.514 -10.774 10.975 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B -20.274 -11.306 11.222 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B -20.993 -8.845 3.411 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B -21.626 -9.637 2.713 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B -20.215 -7.902 2.906 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B -19.769 -7.272 3.513 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B -20.004 -7.786 1.473 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B -19.307 -6.455 1.118 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B -20.218 -5.27 1.45 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B -18.906 -6.428 -0.349 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B -19.576 -3.915 1.227 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B -19.113 -8.949 1.064 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B -18.083 -9.187 1.694 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B -19.507 -9.691 0.049 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B -20.33 -9.462 -0.438 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B -18.726 -10.84 -0.362 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B -19.429 -12.123 0.088 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B -19.965 -11.961 1.391 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B -19.57 -11.185 1.796 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B -18.457 -10.87 -1.858 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B -19.317 -10.518 -2.669 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B -17.244 -11.264 -2.204 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B -16.59 -11.48 -1.496 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B -16.835 -11.385 -3.588 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B -15.602 -10.508 -3.884 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B -14.721 -10.515 -2.754 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B -13.812 -10.384 -3.056 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B -16.027 -9.078 -4.18 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B -16.509 -12.848 -3.872 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B -15.71 -13.462 -3.159 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B -17.149 -13.415 -4.883 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B -17.792 -12.889 -5.403 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B -16.935 -14.808 -5.236 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B -17.897 -15.216 -6.349 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B -19.159 -14.603 -6.166 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B -19.504 -14.85 -5.299 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B -15.487 -15.088 -5.647 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B -14.705 -14.169 -5.918 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B -15.143 -16.369 -5.689 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B -15.811 -17.046 -5.439 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B -13.804 -16.803 -6.059 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B -13.606 -18.257 -5.615 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B -12.158 -18.653 -5.366 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B -11.747 -18.458 -3.922 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B -11.307 -17.38 -3.534 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B -11.877 -19.505 -3.12 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B -12.224 -20.337 -3.498 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B -11.624 -19.399 -2.18 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B -13.597 -16.707 -7.572 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B -12.469 -16.735 -8.053 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B -14.69 -16.58 -8.309 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B -15.56 -16.507 -7.864 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B -14.629 -16.519 -9.766 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B -15.903 -17.086 -10.374 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B -14.357 -15.11 -10.29 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B -14.6 -14.116 -9.6 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B -13.862 -15.045 -11.522 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B -13.701 -15.875 -12.011 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B -13.554 -13.778 -12.176 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B -12.502 -13.977 -13.278 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B -11.124 -14.387 -12.783 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B -10.533 -13.401 -11.798 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B -10.095 -12.308 -12.215 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B -10.49 -13.717 -10.598 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B -14.812 -13.187 -12.798 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B -15.738 -13.92 -13.153 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B -14.832 -11.862 -12.928 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B -14.058 -11.348 -12.615 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B -15.964 -11.141 -13.515 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B -16.146 -11.495 -14.996 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B -15.847 -10.329 -15.918 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B -14.85 -9.632 -15.754 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B -16.722 -10.099 -16.89 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B -17.502 -10.687 -16.957 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B -16.547 -9.353 -17.499 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B -17.258 -11.391 -12.75 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B -18.342 -11.42 -13.337 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B -17.148 -11.545 -11.443 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B -16.263 -11.48 -11.024 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B -18.314 -11.799 -10.613 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B -18.034 -12.915 -9.606 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B -18.02 -14.31 -10.207 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B -19.656 -14.887 -10.693 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B -20.482 -14.941 -9.106 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B -18.759 -10.531 -9.898 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B -17.931 -9.782 -9.378 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B -20.075 -10.261 -9.893 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B -20.642 -9.078 -9.242 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B -22.141 -9.155 -9.575 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B -22.244 -10.121 -10.705 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B -21.115 -11.09 -10.519 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B -20.448 -9.11 -7.732 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B -20.325 -10.181 -7.132 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B -20.416 -7.939 -7.126 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B -20.517 -7.121 -7.66 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B -20.252 -7.832 -5.686 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B -19.591 -6.499 -5.288 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B -19.276 -6.481 -3.802 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B -18.325 -6.269 -6.103 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B -21.619 -7.952 -5.023 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B -22.52 -7.162 -5.303 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B -21.777 -8.936 -4.154 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B -21.016 -9.519 -3.939 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B -23.054 -9.158 -3.495 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B -23.69 -10.461 -4.002 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B -22.894 -11.702 -3.686 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B -23.186 -12.462 -2.565 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B -21.856 -12.108 -4.509 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B -22.46 -13.599 -2.268 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B -21.127 -13.244 -4.218 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B -21.429 -13.99 -3.096 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B -22.918 -9.192 -1.98 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B -21.833 -8.982 -1.432 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B -24.03 -9.454 -1.311 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B -24.857 -9.608 -1.807 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B -24.054 -9.535 0.139 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B -25.242 -8.745 0.691 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B -25.062 -8.143 2.085 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B -24.082 -6.979 2.043 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B -26.402 -7.7 2.653 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B -24.155 -10.996 0.56 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B -25.002 -11.74 0.047 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B -23.295 -11.405 1.478 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B -22.648 -10.765 1.857 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B -23.297 -12.776 1.933 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B -23.206 -12.897 3.437 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B -22.39 -12.233 4.078 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B -24.051 -13.743 3.999 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B -24.687 -14.227 3.439 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B -24.048 -13.957 5.427 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B -23.377 -15.265 5.778 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B -23.839 -15.998 6.647 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B -22.292 -15.57 5.084 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B -21.959 -14.942 4.404 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B -21.568 -16.802 5.327 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B -21.962 -17.933 4.342 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B -21.267 -19.142 4.684 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B -21.635 -19.878 4.184 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B -21.65 -17.558 2.9 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B -20.063 -16.574 5.304 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B -19.529 -15.896 4.424 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B -19.39 -17.128 6.297 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B -19.881 -17.626 6.984 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B -17.951 -17.017 6.403 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B -17.555 -15.889 7.355 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B -17.735 -14.499 6.768 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B -17.512 -13.42 7.809 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B -16.193 -13.607 8.54 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B -16.029 -12.607 9.625 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B -16.924 -12.478 10.131 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B -15.738 -11.682 9.221 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B -15.302 -12.917 10.296 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B -17.353 -18.344 6.845 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B -16.941 -18.506 7.99 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B -17.35 -19.299 5.929 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B -17.734 -19.115 5.049 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B -16.802 -20.607 6.203 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B -15.906 -21.05 5.071 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B -15.989 -22.183 4.608 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B -15.062 -20.131 4.616 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B -15.052 -19.244 5.032 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B -14.156 -20.426 3.524 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B -14.894 -20.595 2.211 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B -14.538 -21.441 1.395 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B -15.924 -19.782 2.014 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B -16.141 -19.118 2.695 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B -16.73 -19.845 0.802 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B -18.22 -19.829 1.169 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B -18.628 -20.941 2.13 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B -19.292 -22.113 1.433 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B -19.068 -23.269 1.782 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B -20.147 -21.821 0.47 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B -20.307 -20.879 0.26 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B -20.581 -22.56 0.003 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B -16.38 -18.684 -0.124 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B -15.616 -18.845 -1.077 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B -16.932 -17.518 0.17 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B -17.544 -17.456 0.926 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B -16.657 -16.322 -0.612 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B -17.947 -15.562 -0.939 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B -18.852 -16.322 -1.892 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B -18.702 -16.151 -3.123 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B -19.714 -17.09 -1.411 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B -15.686 -15.444 0.17 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B -15.426 -15.706 1.348 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B -15.154 -14.415 -0.468 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B -15.422 -14.232 -1.395 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B -14.186 -13.538 0.183 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B -13.124 -13.038 -0.816 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B -12.488 -14.226 -1.542 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B -12.059 -12.225 -0.095 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B -11.879 -13.872 -2.88 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B -14.852 -12.348 0.869 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B -15.587 -11.585 0.237 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B -14.595 -12.206 2.167 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B -14.032 -12.869 2.616 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B -15.153 -11.111 2.949 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B -15.996 -11.633 4.13 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B -15.383 -12.806 4.688 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B -14.974 -12.574 5.532 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B -17.411 -11.962 3.679 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B -14.065 -10.174 3.481 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B -14.364 -9.072 3.946 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B -12.807 -10.606 3.41 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B -12.619 -11.484 3.014 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B -11.696 -9.792 3.896 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B -10.614 -10.639 4.591 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B -9.853 -11.573 3.666 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B -8.601 -11.51 3.647 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B -10.492 -12.381 2.965 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B -11.116 -8.908 2.793 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B -10.498 -9.386 1.838 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B -11.326 -7.607 2.93 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B -11.816 -7.281 3.72 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B -10.85 -6.645 1.948 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B -11.995 -5.73 1.502 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B -13.18 -6.456 0.931 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B -13.128 -7.004 -0.339 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B -14.348 -6.588 1.664 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B -14.216 -7.67 -0.869 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B -15.44 -7.253 1.141 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B -15.373 -7.796 -0.127 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B -9.706 -5.799 2.498 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B -9.384 -5.857 3.686 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B -9.096 -5.018 1.619 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B -9.399 -5.027 0.684 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B -7.999 -4.142 1.994 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B -6.703 -4.519 1.251 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B -7.008 -4.91 -0.097 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B -7.75 -5.527 -0.092 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B -5.993 -5.662 1.959 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B -8.363 -2.692 1.687 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B -9.085 -2.421 0.726 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B -7.871 -1.769 2.503 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B -7.294 -2.045 3.25 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B -8.16 -0.354 2.317 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B -8.705 0.251 3.614 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B -9.105 1.716 3.513 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B -9.806 2.347 5.052 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B -10.105 4.058 4.613 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B -6.921 0.408 1.864 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B -6.013 0.672 2.654 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B -6.876 0.744 0.586 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B -7.617 0.485 -0.007 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B -5.753 1.489 0.041 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B -5.456 1.082 -1.404 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B -4.879 -0.318 -1.557 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B -5.932 -1.406 -1.452 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B -7.092 -1.2 -1.807 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B -5.53 -2.571 -0.97 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B -4.59 -2.667 -0.714 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B -6.195 -3.292 -0.882 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B -6.023 2.984 0.131 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B -7.01 3.48 -0.416 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B -5.153 3.69 0.838 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B -4.391 3.232 1.247 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B -5.293 5.127 1.019 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B -4.517 5.591 2.255 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B -4.951 4.929 3.533 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B -6.035 5.413 4.245 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B -4.275 3.823 4.02 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B -6.436 4.807 5.421 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B -4.67 3.212 5.195 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B -5.753 3.704 5.896 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B -4.812 5.882 -0.212 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B -3.625 5.865 -0.539 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B -5.742 6.534 -0.893 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B -6.67 6.511 -0.578 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B -5.422 7.303 -2.09 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B -6.142 6.75 -3.34 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B -5.599 5.377 -3.712 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B -7.647 6.692 -3.12 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B -5.793 8.769 -1.896 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B -6.291 9.15 -0.831 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
