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

;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT
ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT
ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ
GKMLPWTFGQGTKLEIK
;

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

;VRSLNCTLRDSQQKSLVMSGPYELKALHLQGQDMEQQVVFSMSFVQGEESNDKIPVALGLKEKNLYLSCV
LKDDKPTLQLESVDPKNYPKKKMEKRFVFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD
ITDFTMQFV
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 GLN .
1 2 VAL .
1 3 GLN .
1 4 LEU .
1 5 GLN .
1 6 GLU .
1 7 SER .
1 8 GLY .
1 9 PRO .
1 10 GLY .
1 11 LEU .
1 12 VAL .
1 13 LYS .
1 14 PRO .
1 15 SER .
1 16 GLN .
1 17 THR .
1 18 LEU .
1 19 SER .
1 20 LEU .
1 21 THR .
1 22 CYS .
1 23 SER .
1 24 PHE .
1 25 SER .
1 26 GLY .
1 27 PHE .
1 28 SER .
1 29 LEU .
1 30 SER .
1 31 THR .
1 32 SER .
1 33 GLY .
1 34 MET .
1 35 GLY .
1 36 VAL .
1 37 GLY .
1 38 TRP .
1 39 ILE .
1 40 ARG .
1 41 GLN .
1 42 PRO .
1 43 SER .
1 44 GLY .
1 45 LYS .
1 46 GLY .
1 47 LEU .
1 48 GLU .
1 49 TRP .
1 50 LEU .
1 51 ALA .
1 52 HIS .
1 53 ILE .
1 54 TRP .
1 55 TRP .
1 56 ASP .
1 57 GLY .
1 58 ASP .
1 59 GLU .
1 60 SER .
1 61 TYR .
1 62 ASN .
1 63 PRO .
1 64 SER .
1 65 LEU .
1 66 LYS .
1 67 SER .
1 68 ARG .
1 69 LEU .
1 70 THR .
1 71 ILE .
1 72 SER .
1 73 LYS .
1 74 ASP .
1 75 THR .
1 76 SER .
1 77 LYS .
1 78 ASN .
1 79 GLN .
1 80 VAL .
1 81 SER .
1 82 LEU .
1 83 LYS .
1 84 ILE .
1 85 THR .
1 86 SER .
1 87 VAL .
1 88 THR .
1 89 ALA .
1 90 ALA .
1 91 ASP .
1 92 THR .
1 93 ALA .
1 94 VAL .
1 95 TYR .
1 96 PHE .
1 97 CYS .
1 98 ALA .
1 99 ARG .
1 100 ASN .
1 101 ARG .
1 102 TYR .
1 103 ASP .
1 104 PRO .
1 105 PRO .
1 106 TRP .
1 107 PHE .
1 108 VAL .
1 109 ASP .
1 110 TRP .
1 111 GLY .
1 112 GLN .
1 113 GLY .
1 114 THR .
1 115 LEU .
1 116 VAL .
1 117 THR .
1 118 VAL .
1 119 SER .
1 120 SER .
1 121 ASP .
1 122 ILE .
1 123 GLN .
1 124 MET .
1 125 THR .
1 126 GLN .
1 127 SER .
1 128 THR .
1 129 SER .
1 130 SER .
1 131 LEU .
1 132 SER .
1 133 ALA .
1 134 SER .
1 135 VAL .
1 136 GLY .
1 137 ASP .
1 138 ARG .
1 139 VAL .
1 140 THR .
1 141 ILE .
1 142 THR .
1 143 CYS .
1 144 ARG .
1 145 ALA .
1 146 SER .
1 147 GLN .
1 148 ASP .
1 149 ILE .
1 150 SER .
1 151 ASN .
1 152 TYR .
1 153 LEU .
1 154 SER .
1 155 TRP .
1 156 TYR .
1 157 GLN .
1 158 GLN .
1 159 LYS .
1 160 PRO .
1 161 GLY .
1 162 LYS .
1 163 ALA .
1 164 VAL .
1 165 LYS .
1 166 LEU .
1 167 LEU .
1 168 ILE .
1 169 TYR .
1 170 TYR .
1 171 THR .
1 172 SER .
1 173 LYS .
1 174 LEU .
1 175 HIS .
1 176 SER .
1 177 GLY .
1 178 VAL .
1 179 PRO .
1 180 SER .
1 181 ARG .
1 182 PHE .
1 183 SER .
1 184 GLY .
1 185 SER .
1 186 GLY .
1 187 SER .
1 188 GLY .
1 189 THR .
1 190 ASP .
1 191 TYR .
1 192 THR .
1 193 LEU .
1 194 THR .
1 195 ILE .
1 196 SER .
1 197 SER .
1 198 LEU .
1 199 GLN .
1 200 GLN .
1 201 GLU .
1 202 ASP .
1 203 PHE .
1 204 ALA .
1 205 THR .
1 206 TYR .
1 207 PHE .
1 208 CYS .
1 209 LEU .
1 210 GLN .
1 211 GLY .
1 212 LYS .
1 213 MET .
1 214 LEU .
1 215 PRO .
1 216 TRP .
1 217 THR .
1 218 PHE .
1 219 GLY .
1 220 GLN .
1 221 GLY .
1 222 THR .
1 223 LYS .
1 224 LEU .
1 225 GLU .
1 226 ILE .
1 227 LYS .
2 1 VAL .
2 2 ARG .
2 3 SER .
2 4 LEU .
2 5 ASN .
2 6 CYS .
2 7 THR .
2 8 LEU .
2 9 ARG .
2 10 ASP .
2 11 SER .
2 12 GLN .
2 13 GLN .
2 14 LYS .
2 15 SER .
2 16 LEU .
2 17 VAL .
2 18 MET .
2 19 SER .
2 20 GLY .
2 21 PRO .
2 22 TYR .
2 23 GLU .
2 24 LEU .
2 25 LYS .
2 26 ALA .
2 27 LEU .
2 28 HIS .
2 29 LEU .
2 30 GLN .
2 31 GLY .
2 32 GLN .
2 33 ASP .
2 34 MET .
2 35 GLU .
2 36 GLN .
2 37 GLN .
2 38 VAL .
2 39 VAL .
2 40 PHE .
2 41 SER .
2 42 MET .
2 43 SER .
2 44 PHE .
2 45 VAL .
2 46 GLN .
2 47 GLY .
2 48 GLU .
2 49 GLU .
2 50 SER .
2 51 ASN .
2 52 ASP .
2 53 LYS .
2 54 ILE .
2 55 PRO .
2 56 VAL .
2 57 ALA .
2 58 LEU .
2 59 GLY .
2 60 LEU .
2 61 LYS .
2 62 GLU .
2 63 LYS .
2 64 ASN .
2 65 LEU .
2 66 TYR .
2 67 LEU .
2 68 SER .
2 69 CYS .
2 70 VAL .
2 71 LEU .
2 72 LYS .
2 73 ASP .
2 74 ASP .
2 75 LYS .
2 76 PRO .
2 77 THR .
2 78 LEU .
2 79 GLN .
2 80 LEU .
2 81 GLU .
2 82 SER .
2 83 VAL .
2 84 ASP .
2 85 PRO .
2 86 LYS .
2 87 ASN .
2 88 TYR .
2 89 PRO .
2 90 LYS .
2 91 LYS .
2 92 LYS .
2 93 MET .
2 94 GLU .
2 95 LYS .
2 96 ARG .
2 97 PHE .
2 98 VAL .
2 99 PHE .
2 100 ASN .
2 101 LYS .
2 102 ILE .
2 103 GLU .
2 104 ILE .
2 105 ASN .
2 106 ASN .
2 107 LYS .
2 108 LEU .
2 109 GLU .
2 110 PHE .
2 111 GLU .
2 112 SER .
2 113 ALA .
2 114 GLN .
2 115 PHE .
2 116 PRO .
2 117 ASN .
2 118 TRP .
2 119 TYR .
2 120 ILE .
2 121 SER .
2 122 THR .
2 123 SER .
2 124 GLN .
2 125 ALA .
2 126 GLU .
2 127 ASN .
2 128 MET .
2 129 PRO .
2 130 VAL .
2 131 PHE .
2 132 LEU .
2 133 GLY .
2 134 GLY .
2 135 THR .
2 136 LYS .
2 137 GLY .
2 138 GLY .
2 139 GLN .
2 140 ASP .
2 141 ILE .
2 142 THR .
2 143 ASP .
2 144 PHE .
2 145 THR .
2 146 MET .
2 147 GLN .
2 148 PHE .
2 149 VAL .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 227 GLN LYS
2 2 1 149 VAL VAL
3 1 28 36 SER VAL
4 1 49 64 TRP SER
5 1 66 67 LYS SER
6 1 69 69 LEU LEU
7 1 71 71 ILE ILE
8 1 73 73 LYS LYS
9 1 75 75 THR THR
10 1 100 107 ASN PHE
11 1 121 123 ASP GLN
12 1 146 153 SER LEU
13 1 170 171 TYR THR
14 1 187 188 SER GLY
15 1 191 191 TYR TYR
16 1 209 217 LEU THR
17 2 1 9 VAL ARG
18 2 13 13 GLN GLN
19 2 15 15 SER SER
20 2 28 42 HIS MET
21 2 44 44 PHE PHE
22 2 49 54 GLU ILE
23 2 56 56 VAL VAL
24 2 60 62 LEU GLU
25 2 101 109 LYS GLU
26 2 144 149 PHE 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 . .
25 1 2 'Partner 2' B 25 atomistic . flexible by-atom . .
26 1 2 'Partner 2' B 26 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 2 of cluster 2' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . GLN 1 1 ? A 18.726 -1.028 17.377 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A 18.373 -0.11 17.407 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A 18.192 -2.022 18.302 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A 17.412 -1.347 19.436 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A 18.222 -0.343 20.245 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A 18.025 1.088 19.778 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A 17.743 1.343 18.609 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A 18.175 2.035 20.691 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A 18.404 1.766 21.603 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A 18.047 2.967 20.414 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A 17.301 -3.015 17.566 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A 16.813 -3.984 18.145 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A 17.097 -2.76 16.286 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A 17.524 -1.975 15.884 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A 16.272 -3.618 15.452 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A 15.176 -2.811 14.72 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A 14.3 -3.726 13.879 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A 14.33 -2.029 15.714 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A 17.143 -4.337 14.429 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A 17.927 -3.709 13.719 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A 17.021 -5.654 14.372 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A 16.384 -6.103 14.97 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A 17.801 -6.448 13.434 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A 18.885 -7.253 14.159 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A 20.068 -6.421 14.633 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A 21.22 -7.269 15.137 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A 21.023 -8.371 15.642 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A 22.436 -6.758 15.007 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A 22.525 -5.873 14.597 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A 23.195 -7.287 15.328 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A 16.908 -7.376 12.624 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A 15.973 -7.974 13.158 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A 17.197 -7.475 11.333 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A 17.948 -6.959 10.974 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A 16.446 -8.333 10.424 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A 15.525 -7.501 9.52 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A 14.336 -6.805 10.189 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A 14.69 -5.375 10.568 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A 13.117 -6.833 9.28 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A 17.424 -9.121 9.563 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A 18.394 -8.56 9.054 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A 17.183 -10.414 9.412 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A 16.397 -10.813 9.849 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A 18.059 -11.257 8.614 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A 18.999 -12.066 9.515 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A 20.069 -12.855 8.77 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A 20.902 -11.988 7.845 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A 21.867 -11.357 8.269 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A 20.55 -11.971 6.568 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A 19.782 -12.518 6.29 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A 21.065 -11.409 5.955 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A 17.264 -12.186 7.706 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A 16.47 -13.007 8.173 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A 17.468 -12.031 6.407 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A 18.072 -11.311 6.1 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A 16.804 -12.855 5.414 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A 16.68 -12.093 4.092 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A 16.022 -10.729 4.216 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A 17.008 -9.607 4.496 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A 18.111 -9.884 5.018 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A 16.683 -8.445 4.189 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A 17.586 -14.143 5.194 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A 18.817 -14.149 5.246 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A 16.869 -15.226 4.948 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A 15.891 -15.156 4.925 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A 17.485 -16.523 4.728 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A 17.261 -17.405 5.958 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A 17.019 -16.614 7.116 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A 16.232 -16.07 6.97 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A 16.892 -17.197 3.494 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A 15.695 -17.064 3.222 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A 17.732 -17.906 2.749 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A 18.674 -17.967 3.01 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A 17.278 -18.591 1.557 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A 18.191 -19.747 1.199 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A 19.275 -19.872 1.77 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A 17.779 -20.614 0.257 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A 18.582 -21.769 -0.167 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A 17.584 -22.616 -0.959 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A 16.597 -21.633 -1.488 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A 16.489 -20.545 -0.455 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A 19.754 -21.362 -1.059 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A 20.627 -22.174 -1.367 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A 19.759 -20.102 -1.479 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A 19.033 -19.508 -1.206 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A 20.82 -19.6 -2.326 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A 20.639 -19.992 -3.778 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A 20.346 -19.15 -4.623 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A 20.795 -21.275 -4.066 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A 20.993 -21.907 -3.34 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A 20.656 -21.774 -5.424 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A 21.851 -22.654 -5.804 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A 21.843 -23.225 -7.225 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A 22.058 -22.124 -8.253 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A 22.891 -24.316 -7.372 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A 19.36 -22.555 -5.585 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A 19.082 -23.481 -4.825 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A 18.565 -22.163 -6.568 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A 18.843 -21.407 -7.135 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A 17.298 -22.823 -6.845 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A 16.094 -21.911 -6.506 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A 14.81 -22.723 -6.402 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A 16.339 -21.133 -5.223 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A 17.24 -23.19 -8.323 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A 17.864 -22.529 -9.153 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A 16.511 -24.245 -8.648 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A 16.037 -24.739 -7.944 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A 16.379 -24.677 -10.029 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A 16.4 -26.206 -10.121 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A 17.737 -26.829 -9.753 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A 17.627 -28.339 -9.622 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A 18.933 -28.951 -9.137 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A 19.963 -28.998 -10.21 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A 20.118 -28.044 -10.604 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A 19.655 -29.628 -10.976 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A 20.862 -29.351 -9.827 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A 15.095 -24.118 -10.632 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A 14.121 -23.882 -9.915 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A 15.082 -23.877 -11.953 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A 13.909 -23.337 -12.65 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A 14.311 -23.394 -14.126 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A 15.798 -23.356 -14.108 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A 16.212 -24.098 -12.87 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A 12.651 -24.171 -12.415 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A 12.725 -25.388 -12.259 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A 11.511 -23.481 -12.365 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A 11.56 -22.503 -12.457 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A 10.189 -24.09 -12.162 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A 9.824 -25.153 -13.217 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A 10.507 -26.378 -13.013 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A 11.404 -26.197 -12.701 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A 9.93 -24.562 -10.728 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A 8.809 -24.94 -10.388 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A 10.954 -24.515 -9.883 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A 11.825 -24.194 -10.199 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A 10.808 -24.936 -8.496 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A 12.149 -25.386 -7.914 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A 12.625 -26.733 -8.433 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A 13.862 -27.235 -7.716 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A 14.718 -26.456 -7.3 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A 13.964 -28.546 -7.563 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A 13.245 -29.11 -7.917 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A 14.748 -28.896 -7.096 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A 10.19 -23.834 -7.638 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A 9.893 -22.739 -8.126 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A 9.994 -24.131 -6.363 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A 10.249 -25.018 -6.036 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A 9.411 -23.18 -5.433 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A 8.306 -23.846 -4.588 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A 7.413 -24.563 -5.451 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A 6.51 -24.281 -5.285 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A 7.52 -22.802 -3.807 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A 10.476 -22.602 -4.505 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A 11.18 -23.338 -3.814 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A 10.587 -21.283 -4.5 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A 9.992 -20.751 -5.078 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A 11.555 -20.597 -3.661 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A 11.999 -19.293 -4.333 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A 12.87 -18.347 -3.503 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A 14.182 -19.013 -3.117 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A 13.127 -17.057 -4.266 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A 10.96 -20.309 -2.287 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A 9.823 -19.85 -2.177 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A 11.727 -20.594 -1.246 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A 12.618 -20.967 -1.4 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A 11.286 -20.362 0.117 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A 11.211 -21.693 0.878 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A 10.202 -21.668 1.879 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A 10.481 -21.079 2.591 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A 12.248 -19.403 0.813 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A 13.428 -19.711 0.982 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A 11.745 -18.235 1.184 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A 10.797 -18.041 1.0 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A 12.552 -17.226 1.856 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A 12.556 -15.937 1.034 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A 13.109 -16.048 -0.386 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A 12.637 -14.878 -1.229 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A 14.627 -16.115 -0.361 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A 11.996 -16.945 3.245 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A 10.784 -16.844 3.422 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A 12.877 -16.818 4.224 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A 13.835 -16.913 4.023 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A 12.46 -16.555 5.595 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A 12.58 -17.829 6.457 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A 11.857 -18.897 5.828 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A 10.932 -18.856 6.095 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A 12.018 -17.598 7.852 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A 13.288 -15.43 6.22 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A 14.515 -15.468 6.198 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A 12.609 -14.429 6.76 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A 11.624 -14.452 6.738 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A 13.274 -13.297 7.393 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A 13.011 -13.294 8.895 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A 11.86 -13.217 9.33 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A 12.804 -11.977 6.766 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A 13.175 -10.48 7.743 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A 14.075 -13.405 9.674 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A 14.963 -13.488 9.262 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A 13.971 -13.398 11.125 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A 14.944 -14.419 11.718 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A 14.856 -15.659 11.032 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A 15.621 -16.199 11.247 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A 14.299 -12.004 11.64 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A 15.265 -11.385 11.188 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A 13.505 -11.503 12.572 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A 12.753 -12.04 12.914 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A 13.732 -10.169 13.105 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A 12.678 -9.183 12.589 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A 11.254 -9.631 12.779 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A 10.549 -10.198 11.73 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A 10.619 -9.48 14.002 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A 9.239 -10.604 11.897 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A 9.31 -9.885 14.175 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A 8.62 -10.448 13.121 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A 13.797 -10.144 14.626 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A 13.382 -11.087 15.299 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A 14.335 -9.054 15.152 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A 14.661 -8.348 14.549 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A 14.465 -8.861 16.586 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A 15.775 -9.483 17.075 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A 16.724 -9.542 16.025 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A 16.264 -9.52 15.181 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A 14.433 -7.371 16.908 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A 14.773 -6.543 16.061 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A 14.006 -7.031 18.119 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A 13.734 -7.73 18.747 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A 13.942 -5.637 18.518 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A 12.519 -5.121 18.564 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A 12.241 -4.086 19.165 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A 11.616 -5.851 17.927 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A 11.9 -6.671 17.471 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A 10.211 -5.479 17.89 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A 9.942 -4.501 16.736 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A 10.02 -5.122 15.365 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A 11.244 -5.338 14.754 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A 8.867 -5.486 14.689 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A 11.316 -5.908 13.498 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A 8.931 -6.056 13.433 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A 10.158 -6.266 12.835 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A 9.35 -6.724 17.731 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A 9.864 -7.797 17.422 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A 8.052 -6.577 17.938 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A 7.702 -5.697 18.183 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A 7.131 -7.691 17.801 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A 6.358 -7.917 19.104 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A 5.576 -9.098 19.03 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A 4.687 -8.925 19.367 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A 6.165 -7.429 16.653 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A 5.761 -6.289 16.419 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A 5.792 -8.485 15.946 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A 6.144 -9.369 16.186 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A 4.875 -8.364 14.82 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A 5.153 -9.455 13.78 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A 4.523 -9.255 12.398 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A 4.913 -7.905 11.815 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A 4.929 -10.381 11.461 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A 3.421 -8.413 15.289 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A 2.498 -8.482 14.483 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A 3.225 -8.392 16.599 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A 3.999 -8.375 17.198 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A 1.887 -8.415 17.169 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A 1.857 -9.347 18.381 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A 2.86 -8.989 19.32 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A 2.479 -8.992 20.204 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A 1.464 -7.009 17.584 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A 0.334 -6.784 18.018 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A 2.386 -6.065 17.449 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A 3.26 -6.3 17.075 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A 2.123 -4.686 17.816 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A 3.437 -3.898 17.962 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A 4.382 -4.699 18.683 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A 3.913 -5.371 19.185 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A 3.202 -2.6 18.72 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A 1.226 -4.009 16.784 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A 1.48 -4.087 15.584 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 0.179 -3.355 17.271 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 0.037 -3.348 18.239 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A -0.774 -2.659 16.419 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A -1.784 -1.892 17.282 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A -2.413 -0.855 16.552 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A -3.372 -0.9 16.683 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A -0.081 -1.714 15.437 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 0.593 -0.757 15.84 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A -0.221 -2.013 14.153 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A -0.723 -2.819 13.9 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 0.363 -1.182 13.125 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 1.644 -1.743 12.545 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A 2.095 -1.291 11.5 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A 2.232 -2.728 13.204 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A 1.81 -3.089 14.016 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A 3.481 -3.31 12.726 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A 4.137 -4.164 13.813 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A 5.64 -4.328 13.649 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A 6.566 -2.86 14.151 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A 6.257 -2.856 15.917 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A 3.26 -4.136 11.462 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A 2.238 -4.803 11.317 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A 4.214 -4.068 10.544 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A 4.996 -3.493 10.702 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A 4.115 -4.817 9.309 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A 5.479 -5.114 8.723 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A 6.453 -4.421 9.027 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A 5.553 -6.146 7.891 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A 4.735 -6.65 7.683 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A 6.81 -6.542 7.261 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A 7.402 -7.818 7.912 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A 8.692 -8.24 7.22 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A 7.649 -7.605 9.399 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A 6.596 -6.786 5.768 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A 5.611 -7.409 5.368 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A 7.516 -6.291 4.953 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A 8.287 -5.807 5.332 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A 7.411 -6.461 3.519 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A 8.673 -7.035 2.906 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A 9.746 -6.987 3.512 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A 8.54 -7.572 1.702 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A 7.654 -7.565 1.275 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A 9.661 -8.164 0.985 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A 9.35 -9.617 0.62 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A 9.566 -10.592 1.735 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A 8.655 -10.985 2.672 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A 10.772 -11.309 2.023 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A 9.219 -11.902 3.525 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A 8.764 -12.332 4.278 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A 10.519 -12.116 3.148 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A 12.042 -11.344 1.439 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A 11.487 -12.951 3.698 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A 13.002 -12.172 1.988 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A 12.72 -12.965 3.106 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A 9.954 -7.381 -0.288 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A 9.052 -7.121 -1.087 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A 11.21 -7.005 -0.467 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A 11.885 -7.247 0.211 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A 11.634 -6.256 -1.642 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A 11.989 -4.789 -1.281 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A 10.767 -4.048 -0.725 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A 12.548 -4.048 -2.486 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A 10.677 -4.049 0.787 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A 12.853 -6.937 -2.26 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A 13.773 -7.328 -1.545 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A 12.856 -7.099 -3.576 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A 12.097 -6.762 -4.109 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A 13.976 -7.742 -4.249 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A 13.54 -9.003 -5.005 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A 12.745 -8.755 -6.28 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A 12.576 -10.044 -7.076 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A 11.676 -9.878 -8.212 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A 11.391 -8.947 -8.436 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A 11.223 -10.875 -8.971 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A 11.57 -12.135 -8.716 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A 11.206 -12.92 -9.321 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A 12.211 -12.356 -7.922 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A 10.398 -10.604 -9.973 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A 10.034 -11.37 -10.574 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A 10.115 -9.611 -10.162 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A 14.696 -6.779 -5.181 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A 14.114 -5.805 -5.651 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A 15.967 -7.049 -5.427 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A 16.384 -7.825 -4.99 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A 16.769 -6.221 -6.31 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A 17.647 -5.262 -5.508 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A 18.534 -4.375 -6.368 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A 19.412 -3.458 -5.546 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A 19.813 -3.796 -4.435 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A 19.72 -2.291 -6.088 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A 19.37 -2.089 -6.987 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A 20.278 -1.673 -5.569 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A 17.639 -7.089 -7.209 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A 18.532 -7.793 -6.732 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A 17.357 -7.085 -8.517 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A 18.127 -7.855 -9.495 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A 17.308 -7.73 -10.788 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A 15.986 -7.176 -10.369 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A 16.255 -6.351 -9.147 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A 19.518 -7.259 -9.691 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A 19.742 -6.08 -9.404 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A 20.444 -8.075 -10.177 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A 20.202 -9.0 -10.387 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A 21.811 -7.631 -10.406 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A 22.677 -8.801 -10.889 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A 24.054 -8.546 -10.673 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A 24.496 -8.445 -11.519 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A 21.854 -6.482 -11.411 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A 21.57 -6.667 -12.595 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A 22.185 -5.293 -10.92 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A 22.369 -5.208 -9.963 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A 22.271 -4.126 -11.776 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A 20.922 -3.491 -12.049 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A 20.674 -3.002 -13.151 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A 20.041 -3.504 -11.055 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A 20.288 -3.915 -10.2 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A 18.715 -2.917 -11.205 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A 17.699 -3.96 -11.687 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A 17.904 -4.398 -13.129 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A 16.788 -5.306 -13.613 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A 17.044 -5.775 -15.037 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A 17.181 -4.632 -15.982 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A 17.99 -4.036 -15.708 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A 16.319 -4.053 -15.97 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A 17.336 -4.984 -16.949 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A 18.243 -2.26 -9.911 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A 18.982 -2.205 -8.926 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A 17.01 -1.766 -9.924 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A 16.47 -1.853 -10.732 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A 16.452 -1.11 -8.759 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A 15.722 -2.072 -7.842 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A 15.763 -3.286 -8.043 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A 15.04 -1.523 -6.847 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A 15.02 -0.547 -6.766 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A 14.306 -2.326 -5.879 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A 14.305 -1.63 -4.514 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A 15.665 -1.442 -3.838 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A 15.558 -0.435 -2.704 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A 16.192 -2.771 -3.317 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A 12.866 -2.562 -6.327 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A 12.153 -1.623 -6.674 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A 12.449 -3.819 -6.318 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A 13.076 -4.53 -6.049 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A 11.093 -4.183 -6.698 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A 11.099 -5.196 -7.849 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A 9.708 -5.562 -8.356 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A 9.661 -6.91 -9.052 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A 10.674 -7.639 -9.016 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A 8.605 -7.249 -9.629 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A 10.361 -4.772 -5.498 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A 10.81 -5.76 -4.91 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A 9.256 -4.148 -5.118 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A 8.962 -3.356 -5.61 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A 8.462 -4.626 -3.996 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A 7.482 -3.544 -3.53 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A 6.549 -4.006 -2.453 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A 6.85 -4.207 -1.137 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A 5.164 -4.334 -2.603 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A 5.737 -4.643 -0.461 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A 5.699 -4.859 0.495 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A 4.688 -4.724 -1.338 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A 4.279 -4.327 -3.684 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A 3.368 -5.114 -1.127 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A 2.97 -4.712 -3.471 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A 2.526 -5.098 -2.203 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A 7.713 -5.889 -4.407 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A 7.195 -5.972 -5.518 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A 7.656 -6.867 -3.517 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A 8.076 -6.744 -2.636 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A 6.986 -8.121 -3.821 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A 7.932 -9.296 -3.581 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A 9.257 -9.252 -4.338 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A 10.173 -10.36 -3.855 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A 9.021 -9.363 -5.836 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A 5.712 -8.309 -3.012 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A 4.609 -8.289 -3.558 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A 5.862 -8.492 -1.708 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A 6.76 -8.464 -1.317 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A 4.715 -8.713 -0.843 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A 4.515 -10.202 -0.609 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A 4.865 -7.99 0.486 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A 5.936 -7.475 0.81 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A 3.781 -7.962 1.243 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A 2.961 -8.393 0.913 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A 3.75 -7.317 2.546 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A 3.402 -5.831 2.379 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A 3.497 -5.018 3.635 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A 2.424 -4.883 4.483 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A 4.546 -4.318 4.13 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A 2.837 -4.109 5.469 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A 4.113 -3.744 5.296 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A 4.643 -3.164 5.893 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A 2.697 -8.0 3.407 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A 1.723 -8.539 2.881 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A 2.901 -8.002 4.712 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A 3.711 -7.577 5.074 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A 1.953 -8.612 5.627 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A 2.348 -10.061 6.004 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A 1.16 -10.802 6.623 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A 3.555 -10.089 6.935 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A 1.291 -12.309 6.584 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A 1.789 -7.746 6.873 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A 2.76 -7.166 7.371 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A 0.559 -7.636 7.353 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -0.177 -8.109 6.906 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A 0.277 -6.832 8.53 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A -1.086 -6.146 8.415 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -1.096 -4.991 7.459 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -1.781 -4.909 6.282 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -0.385 -3.752 7.597 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A -1.546 -3.695 5.683 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A -1.929 -3.393 4.824 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -0.693 -2.968 6.468 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A 0.478 -3.228 8.565 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -0.168 -1.692 6.279 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A 0.998 -1.961 8.375 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A 0.672 -1.207 7.242 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A 0.361 -7.659 9.807 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A 0.568 -8.873 9.764 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A 0.198 -6.988 10.937 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A 0.041 -6.022 10.895 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A 0.264 -7.632 12.24 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A 0.361 -6.576 13.352 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A -0.922 -5.853 13.643 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A -1.749 -6.06 14.708 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A -1.527 -4.81 12.863 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A -2.828 -5.215 14.64 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A -3.568 -5.177 15.29 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A -2.717 -4.439 13.519 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A -1.182 -4.155 11.677 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A -3.561 -3.444 13.031 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A -2.022 -3.168 11.194 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A -3.197 -2.822 11.87 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A -0.923 -8.565 12.481 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A -0.779 -9.606 13.129 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A -2.08 -8.203 11.936 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A -2.119 -7.382 11.4 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A -3.296 -8.993 12.109 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A -4.564 -8.163 11.854 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A -4.446 -7.228 10.666 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A -4.349 -7.722 9.521 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A -4.441 -5.999 10.878 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A -3.29 -10.273 11.279 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A -2.925 -11.34 11.779 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A -3.653 -10.177 10.007 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A -3.897 -9.294 9.632 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A -3.688 -11.366 9.182 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A -3.784 -11.134 7.682 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A -3.574 -12.071 6.919 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A -4.096 -9.917 7.235 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A -4.251 -9.182 7.87 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A -4.203 -9.674 5.789 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A -5.15 -8.518 5.443 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A -5.759 -8.649 4.047 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A -5.615 -9.72 3.414 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A -6.395 -7.687 3.579 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -2.831 -9.489 5.142 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -1.871 -9.06 5.796 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -2.747 -9.809 3.855 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -3.558 -10.11 3.387 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -1.496 -9.713 3.114 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -1.034 -11.107 2.673 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -1.41 -12.237 3.619 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -2.021 -13.419 2.889 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -1.649 -13.653 1.719 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -2.871 -14.11 3.481 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -1.65 -8.834 1.875 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -2.76 -8.567 1.42 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -0.522 -8.386 1.338 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A 0.334 -8.623 1.764 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -0.503 -7.554 0.142 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -0.093 -6.127 0.51 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -0.685 -5.738 1.737 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A -0.965 -6.524 2.216 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A 0.483 -8.141 -0.868 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A 1.553 -8.618 -0.483 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A 0.129 -8.116 -2.151 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -0.726 -7.711 -2.406 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A 0.993 -8.668 -3.192 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A 0.482 -10.04 -3.647 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A 0.497 -11.1 -2.571 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -0.678 -11.509 -1.956 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A 1.686 -11.693 -2.171 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -0.668 -12.478 -0.973 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A 1.706 -12.662 -1.188 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A 0.526 -13.051 -0.593 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A 0.541 -14.019 0.384 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -0.316 -14.007 0.863 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A 1.093 -7.742 -4.4 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A 0.222 -6.9 -4.624 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A 2.166 -7.908 -5.166 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A 2.829 -8.583 -4.911 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A 2.401 -7.113 -6.367 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A 3.904 -6.836 -6.523 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A 4.224 -5.711 -7.497 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A 3.437 -5.384 -8.382 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A 5.397 -5.12 -7.351 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A 5.993 -5.437 -6.63 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A 5.631 -4.401 -7.969 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A 1.891 -7.867 -7.595 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A 2.238 -9.032 -7.798 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A 1.042 -7.216 -8.415 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A 0.474 -7.812 -9.636 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -0.243 -6.635 -10.303 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -0.59 -5.727 -9.178 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A 0.533 -5.848 -8.19 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A 1.515 -8.401 -10.597 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A 1.178 -9.245 -11.43 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A 2.769 -7.965 -10.488 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A 2.99 -7.298 -9.802 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A 3.829 -8.467 -11.359 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A 5.125 -7.681 -11.143 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A 5.359 -7.45 -9.765 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A 6.307 -7.308 -9.62 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A 4.06 -9.959 -11.132 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A 4.376 -10.705 -12.059 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A 3.889 -10.387 -9.891 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A 3.637 -9.742 -9.195 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A 4.059 -11.782 -9.532 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A 5.022 -11.932 -8.349 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A 6.513 -11.686 -8.614 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A 6.975 -12.408 -9.868 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A 6.829 -10.2 -8.683 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A 2.703 -12.385 -9.193 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A 2.561 -13.151 -8.236 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A 1.708 -12.026 -9.99 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A 1.894 -11.407 -10.732 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A 0.35 -12.508 -9.793 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -0.602 -11.865 -10.807 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -2.061 -12.281 -10.652 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -2.873 -11.994 -11.908 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -2.436 -12.875 -13.071 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A -2.804 -14.307 -12.871 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -3.835 -14.406 -12.788 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -2.36 -14.678 -12.002 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A -2.477 -14.871 -13.68 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A 0.269 -14.028 -9.898 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A 0.779 -14.62 -10.851 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -0.358 -14.638 -8.889 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -0.693 -14.091 -8.149 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -0.561 -16.086 -8.831 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -1.258 -16.587 -10.101 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -2.384 -15.769 -10.42 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -3.087 -15.942 -9.78 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A 0.719 -16.877 -8.554 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A 0.768 -18.079 -8.8 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A 1.741 -16.22 -8.021 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A 1.648 -15.266 -7.815 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A 3.001 -16.903 -7.726 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A 3.918 -16.975 -8.959 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A 4.34 -15.64 -9.565 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A 5.252 -15.866 -10.76 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A 6.498 -16.544 -10.383 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A 6.433 -17.283 -9.722 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A 7.703 -16.196 -10.835 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A 7.847 -15.182 -11.676 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A 7.007 -14.648 -12.002 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A 8.808 -14.918 -12.025 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A 8.749 -16.899 -10.495 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A 9.712 -16.618 -10.836 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A 8.631 -17.755 -9.894 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A 3.724 -16.289 -6.536 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A 4.952 -16.26 -6.491 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A 2.95 -15.851 -5.556 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A 1.985 -15.991 -5.621 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A 3.493 -15.214 -4.363 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A 3.546 -13.687 -4.535 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A 4.873 -13.079 -5.017 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A 4.812 -11.553 -4.983 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A 6.036 -13.579 -4.175 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A 2.646 -15.559 -3.143 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A 1.417 -15.505 -3.193 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A 3.304 -15.916 -2.056 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A 4.28 -15.933 -2.077 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A 2.62 -16.275 -0.818 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A 2.347 -17.796 -0.76 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A 1.87 -18.232 -2.042 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A 1.492 -17.478 -2.51 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A 1.299 -18.119 0.299 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A 3.479 -15.867 0.372 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A 4.667 -16.191 0.43 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A 2.893 -15.134 1.298 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A 1.946 -14.87 1.181 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A 3.615 -14.689 2.477 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A 3.66 -13.142 2.553 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A 4.68 -12.655 3.586 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A 2.284 -12.555 2.828 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A 4.964 -11.173 3.511 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A 3.016 -15.292 3.755 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A 1.82 -15.544 3.835 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A 3.873 -15.567 4.732 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A 4.83 -15.372 4.597 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A 3.447 -16.144 6.004 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A 3.713 -17.653 6.006 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A 4.38 -18.049 4.816 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A 4.144 -17.445 4.105 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A 4.186 -15.469 7.161 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A 5.304 -14.983 6.983 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A 3.576 -15.441 8.343 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A 2.696 -15.86 8.444 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A 4.199 -14.8 9.499 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A 3.632 -13.383 9.7 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A 2.142 -13.337 10.022 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A 1.666 -11.917 10.285 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A 0.151 -11.853 10.433 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -0.291 -11.981 11.85 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A 0.085 -12.852 12.269 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A -1.336 -12.006 11.898 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A 0.042 -11.164 12.405 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A 4.031 -15.611 10.786 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A 2.945 -16.111 11.08 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A 5.121 -15.741 11.54 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A 5.968 -15.352 11.223 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A 5.108 -16.446 12.824 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A 6.144 -17.591 12.852 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A 6.124 -18.416 14.142 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A 5.791 -17.862 15.207 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A 6.467 -19.623 14.099 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A 5.4 -15.432 13.926 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A 6.54 -14.99 14.093 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A 4.362 -15.049 14.659 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A 3.48 -15.428 14.468 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A 4.488 -14.071 15.732 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A 3.116 -13.477 16.088 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A 2.086 -14.346 15.596 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A 1.931 -15.048 16.237 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A 2.954 -12.101 15.463 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A 5.131 -14.65 16.993 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A 5.365 -13.93 17.959 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A 5.406 -15.943 16.988 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A 5.197 -16.482 16.188 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A 6.024 -16.591 18.132 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A 5.349 -17.935 18.411 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A 3.963 -17.757 18.656 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A 3.82 -16.89 19.045 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A 7.524 -16.774 17.905 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A 8.311 -16.773 18.85 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A 7.917 -16.935 16.648 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A 7.238 -16.957 15.93 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A 9.325 -17.111 16.312 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A 9.523 -18.273 15.337 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A 9.315 -19.642 15.959 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A 9.442 -20.745 14.922 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A 8.945 -22.07 15.472 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A 7.582 -21.947 16.054 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A 7.58 -21.237 16.813 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A 7.275 -22.858 16.445 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A 6.907 -21.65 15.317 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A 9.932 -15.836 15.743 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A 11.143 -15.766 15.535 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A 9.085 -14.837 15.5 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A 8.131 -14.967 15.689 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A 9.528 -13.554 14.951 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A 10.522 -12.851 15.887 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A 9.891 -12.398 17.189 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A 9.314 -11.316 17.271 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A 10.001 -13.222 18.219 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A 10.478 -14.067 18.087 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A 9.598 -12.953 19.069 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A 10.14 -13.748 13.569 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A 11.223 -13.237 13.271 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A 9.434 -14.489 12.725 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A 8.567 -14.848 13.011 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A 9.909 -14.772 11.381 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A 10.44 -16.206 11.296 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A 11.666 -16.475 12.152 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A 11.999 -17.95 12.249 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A 11.743 -18.722 11.328 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A 12.569 -18.354 13.374 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A 12.739 -17.686 14.071 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A 12.798 -19.301 13.46 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A 8.811 -14.575 10.344 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A 7.644 -14.891 10.584 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A 9.194 -14.032 9.2 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A 10.136 -13.764 9.096 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A 8.274 -13.812 8.094 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A 8.154 -12.314 7.734 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A 7.263 -12.118 6.515 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A 7.609 -11.527 8.915 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A 8.784 -14.589 6.886 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A 9.934 -14.426 6.483 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A 7.943 -15.434 6.319 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A 7.02 -15.498 6.655 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A 8.345 -16.244 5.182 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A 8.144 -17.73 5.488 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A 8.941 -18.133 6.59 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A 8.662 -17.656 7.378 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A 7.611 -15.858 3.904 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A 6.467 -15.408 3.94 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A 8.292 -16.031 2.782 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A 9.213 -16.377 2.836 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A 7.738 -15.731 1.474 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A 8.341 -14.434 0.924 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A 7.85 -13.991 -0.458 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A 6.43 -13.452 -0.381 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A 8.79 -12.958 -1.058 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A 8.04 -16.885 0.527 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A 9.164 -17.389 0.492 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A 7.037 -17.319 -0.216 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A 6.156 -16.886 -0.134 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A 7.203 -18.414 -1.155 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A 6.297 -19.59 -0.781 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A 6.456 -20.067 0.654 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A 6.782 -21.55 0.715 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A 6.975 -22.009 2.15 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A 7.499 -23.4 2.223 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A 8.395 -23.471 1.699 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A 6.813 -24.063 1.811 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A 7.669 -23.665 3.214 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A 6.901 -17.954 -2.573 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A 5.898 -17.281 -2.816 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A 7.784 -18.303 -3.496 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A 8.572 -18.826 -3.227 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A 7.618 -17.94 -4.896 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A 8.748 -17.01 -5.387 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A 8.917 -15.824 -4.43 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A 8.455 -16.52 -6.799 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A 10.078 -14.915 -4.77 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A 7.595 -19.202 -5.749 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A 8.588 -19.927 -5.828 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A 6.457 -19.469 -6.365 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A 5.698 -18.857 -6.26 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A 6.297 -20.647 -7.197 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A 4.823 -21.088 -7.222 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A 3.985 -19.945 -7.001 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A 3.208 -20.004 -7.568 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A 4.556 -22.121 -6.137 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A 6.769 -20.402 -8.626 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A 6.705 -19.274 -9.128 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A 7.263 -21.468 -9.256 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A 7.319 -22.316 -8.77 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A 7.733 -21.427 -10.638 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A 6.55 -21.237 -11.592 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A 5.47 -22.081 -11.225 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A 5.449 -22.844 -11.808 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A 8.794 -20.354 -10.869 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A 8.626 -19.475 -11.713 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A 9.886 -20.43 -10.118 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A 9.968 -21.154 -9.457 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A 10.968 -19.461 -10.257 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A 11.998 -19.557 -9.113 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A 11.411 -19.006 -7.824 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A 12.469 -20.991 -8.919 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A 11.674 -19.6 -11.604 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A 11.847 -20.708 -12.123 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A 12.065 -18.472 -12.172 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A 11.89 -17.616 -11.71 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A 12.749 -18.455 -13.453 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A 11.894 -17.765 -14.535 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A 11.319 -16.559 -14.012 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A 11.251 -16.619 -13.044 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A 10.786 -18.69 -15.017 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A 14.089 -17.738 -13.331 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A 14.434 -17.243 -12.261 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A 14.831 -17.666 -14.431 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A 14.495 -18.064 -15.259 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A 16.135 -17.01 -14.436 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A 16.823 -17.207 -15.778 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A 16.013 -15.525 -14.11 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A 16.942 -14.919 -13.58 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A 14.851 -14.953 -14.408 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A 14.14 -15.495 -14.807 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A 14.605 -13.54 -14.149 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A 13.453 -13.036 -15.005 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A 14.33 -13.286 -12.669 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A 14.262 -12.14 -12.23 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A 14.175 -14.36 -11.903 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A 14.228 -15.252 -12.31 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A 13.916 -14.248 -10.472 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A 12.99 -15.364 -9.989 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A 11.592 -15.229 -10.549 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A 10.904 -14.244 -10.211 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A 11.174 -16.111 -11.334 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A 15.216 -14.26 -9.684 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A 15.213 -14.266 -8.45 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A 16.325 -14.277 -10.405 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A 16.259 -14.29 -11.381 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A 17.636 -14.265 -9.787 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A 18.715 -14.711 -10.792 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A 18.373 -16.003 -11.318 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A 17.996 -15.896 -12.2 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A 20.083 -14.78 -10.13 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A 17.938 -12.851 -9.306 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A 18.232 -11.959 -10.105 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A 17.852 -12.646 -8.001 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A 17.636 -13.4 -7.408 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A 18.084 -11.333 -7.428 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A 16.867 -10.455 -7.686 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A 18.333 -11.425 -5.931 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A 18.323 -12.513 -5.352 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A 18.573 -10.276 -5.316 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A 18.6 -9.445 -5.844 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A 18.793 -10.207 -3.882 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A 19.837 -9.131 -3.514 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A 20.33 -9.331 -2.088 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A 21.003 -9.148 -4.492 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A 17.466 -9.865 -3.217 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A 16.793 -8.921 -3.622 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A 17.078 -10.64 -2.222 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A 17.659 -11.383 -1.934 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A 15.815 -10.415 -1.537 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A 14.992 -11.708 -1.492 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A 14.526 -12.17 -2.858 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A 15.423 -12.689 -3.786 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A 13.193 -12.072 -3.228 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A 15.006 -13.093 -5.04 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A 12.767 -12.48 -4.478 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A 13.676 -12.986 -5.381 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A 13.253 -13.376 -6.632 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A 13.932 -13.931 -7.044 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A 16.028 -9.843 -0.142 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A 16.719 -10.44 0.682 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A 15.436 -8.679 0.102 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A 14.894 -8.26 -0.605 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A 15.551 -8.0 1.386 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A 16.054 -6.557 1.198 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A 17.199 -6.367 0.238 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A 18.493 -6.21 0.706 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A 16.978 -6.311 -1.129 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A 19.546 -6.016 -0.168 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A 18.025 -6.121 -2.009 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A 19.311 -5.966 -1.528 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A 14.19 -7.924 2.071 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A 13.15 -7.864 1.407 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A 14.199 -7.926 3.392 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A 15.066 -8.006 3.867 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A 12.974 -7.809 4.165 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A 13.003 -6.5 4.945 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A 14.033 -6.122 5.499 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A 12.768 -9.011 5.101 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A 14.027 -9.206 6.408 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A 11.89 -5.789 4.958 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A 11.094 -6.128 4.491 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A 11.819 -4.518 5.659 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A 11.812 -3.37 4.664 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A 10.586 -4.458 6.54 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A 9.55 -5.028 6.205 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A 10.697 -3.767 7.661 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A 11.55 -3.321 7.871 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A 9.58 -3.642 8.582 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A 9.929 -4.226 9.954 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A 10.849 -3.36 10.799 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A 10.07 -2.619 11.873 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A 10.922 -1.709 12.627 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A 11.8 -1.465 12.222 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A 10.611 -1.184 13.804 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A 9.451 -1.47 14.389 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A 8.773 -2.114 13.923 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A 9.216 -1.057 15.313 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A 11.471 -0.364 14.389 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A 11.258 0.062 15.311 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A 12.385 -0.144 13.908 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A 9.126 -2.192 8.698 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A 9.914 -1.263 8.498 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A 7.858 -2.006 9.023 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A 7.28 -2.793 9.168 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A 7.285 -0.676 9.163 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A 6.707 -0.215 7.819 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A 5.449 -0.976 7.428 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A 5.522 -2.056 6.846 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A 4.284 -0.416 7.733 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A 4.287 0.451 8.191 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A 3.463 -0.891 7.483 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A 6.167 -0.686 10.189 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A 5.83 -1.731 10.748 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A 5.604 0.487 10.439 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A 5.949 1.288 9.991 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A 4.491 0.621 11.358 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A 4.937 0.98 12.779 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A 3.774 1.052 13.759 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A 4.203 0.817 15.197 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 3.04 0.653 16.071 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A 2.269 0.156 15.704 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A 2.956 1.121 17.316 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A 3.971 1.791 17.853 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 4.84 1.951 17.303 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A 3.903 2.159 18.826 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A 1.84 0.935 18.013 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 1.035 0.423 17.582 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 1.758 1.299 18.984 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A 3.491 1.637 10.823 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A 3.854 2.773 10.523 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 2.247 1.188 10.679 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 2.065 0.248 10.907 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 1.142 2.005 10.181 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 1.018 3.355 10.901 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 0.625 3.22 12.356 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A 1.47 3.653 13.369 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A -0.586 2.642 12.715 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 1.119 3.514 14.699 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A -0.947 2.503 14.041 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A -0.09 2.938 15.029 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A -0.442 2.791 16.351 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A -1.151 2.146 16.423 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 1.157 2.149 8.663 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A 2.095 1.708 7.996 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 0.099 2.748 8.137 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A -0.597 3.086 8.734 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A -0.061 2.95 6.702 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A -1.229 2.084 6.21 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A -1.345 2.016 4.701 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A -0.301 1.94 4.026 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A -2.488 2.015 4.192 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A -0.357 4.425 6.44 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A -1.175 5.016 7.152 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 0.298 5.064 5.444 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A 1.301 4.433 4.562 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A 1.771 5.578 3.654 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A 1.339 6.825 4.345 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 0.089 6.473 5.093 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A 2.488 3.827 5.319 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A 2.884 4.318 6.379 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A 3.076 2.759 4.762 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A 4.19 2.046 5.382 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A 4.144 0.688 4.682 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A 3.635 0.996 3.318 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A 2.692 2.159 3.47 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A 5.554 2.697 5.168 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A 6.032 2.83 4.04 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A 6.177 3.102 6.264 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A 5.729 3.008 7.128 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A 7.5 3.699 6.213 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A 7.581 4.923 7.131 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A 6.445 5.887 6.964 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A 5.498 6.2 7.893 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A 6.133 6.658 5.796 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A 4.616 7.119 7.38 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A 3.847 7.495 7.856 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A 4.983 7.416 6.094 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A 6.712 6.782 4.53 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A 4.404 8.284 5.173 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A 6.134 7.643 3.617 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A 4.992 8.383 3.943 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A 8.523 2.658 6.646 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A 8.653 2.366 7.837 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A 9.219 2.076 5.679 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A 9.067 2.348 4.748 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A 10.218 1.054 5.967 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A 10.604 0.294 4.698 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A 9.459 -0.431 4.052 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A 8.735 -1.38 4.756 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A 9.107 -0.166 2.739 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A 7.683 -2.05 4.164 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A 8.055 -0.833 2.141 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A 7.341 -1.776 2.854 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A 11.446 1.666 6.629 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A 12.372 2.121 5.959 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A 11.435 1.675 7.951 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A 10.668 1.286 8.42 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A 12.523 2.246 8.728 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A 12.053 2.664 10.141 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A 11.243 3.949 10.072 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A 11.226 1.561 10.788 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A 13.722 1.305 8.835 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A 14.865 1.729 8.661 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A 13.457 0.03 9.093 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A 12.527 -0.259 9.171 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A 14.525 -0.951 9.248 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A 14.458 -1.624 10.623 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A 14.335 -0.639 11.769 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A 15.347 -0.021 12.143 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A 13.215 -0.49 12.303 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A 14.467 -2.01 8.158 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A 13.402 -2.571 7.875 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A 15.617 -2.279 7.553 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A 16.425 -1.803 7.838 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A 15.727 -3.266 6.488 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A 16.174 -2.594 5.182 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A 15.2 -1.62 4.591 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A 14.692 -0.5 5.181 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A 14.638 -1.67 3.276 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A 13.838 0.142 4.322 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A 13.343 0.97 4.523 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A 13.788 -0.556 3.143 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A 14.767 -2.554 2.2 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A 13.073 -0.3 1.976 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A 14.058 -2.297 1.043 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A 13.219 -1.181 0.941 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A 16.768 -4.314 6.854 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A 17.583 -4.103 7.756 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A 16.735 -5.438 6.156 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A 16.037 -5.563 5.477 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A 17.702 -6.487 6.389 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A 18.893 -6.319 5.468 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A 18.97 -5.336 4.726 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A 19.821 -7.262 5.498 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A 19.701 -8.039 6.083 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A 21.001 -7.172 4.648 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A 22.234 -7.784 5.311 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A 22.947 -6.822 6.249 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A 24.397 -7.193 6.485 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A 24.725 -7.892 7.439 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A 25.279 -6.722 5.615 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A 24.952 -6.17 4.876 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A 26.222 -6.948 5.747 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A 20.747 -7.77 3.271 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A 21.446 -7.453 2.307 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A 19.743 -8.627 3.185 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A 19.221 -8.848 3.994 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A 19.398 -9.238 1.922 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A 20.082 -10.565 1.682 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A 21.217 -10.784 2.108 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A 19.38 -11.454 1.004 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A 18.469 -11.222 0.715 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A 19.911 -12.762 0.674 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A 19.108 -13.895 1.361 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A 19.821 -15.135 1.27 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A 20.433 -15.206 2.008 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A 17.718 -14.052 0.76 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A 19.926 -12.93 -0.847 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A 19.006 -12.484 -1.537 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A 20.979 -13.54 -1.371 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A 21.678 -13.881 -0.777 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A 21.109 -13.729 -2.809 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A 22.579 -13.649 -3.233 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A 22.866 -13.824 -4.728 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A 22.267 -12.681 -5.534 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A 24.362 -13.934 -4.978 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A 20.496 -15.047 -3.265 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A 20.852 -16.116 -2.769 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A 19.568 -14.959 -4.207 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A 19.316 -14.073 -4.551 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A 18.909 -16.137 -4.749 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A 17.379 -16.075 -4.55 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A 16.704 -17.28 -5.189 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A 17.039 -15.995 -3.07 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A 19.219 -16.269 -6.236 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A 18.897 -15.382 -7.027 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A 19.858 -17.367 -6.604 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A 20.089 -18.04 -5.92 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A 20.219 -17.618 -7.989 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A 21.728 -17.896 -8.112 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A 22.447 -16.93 -7.337 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A 21.843 -16.505 -6.722 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A 22.177 -17.813 -9.564 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A 19.443 -18.81 -8.54 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A 19.494 -19.907 -7.981 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A 18.717 -18.589 -9.626 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A 18.707 -17.69 -10.025 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A 17.941 -19.649 -10.249 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A 16.536 -19.162 -10.662 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A 15.705 -20.317 -11.199 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A 15.833 -18.499 -9.486 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A 18.679 -20.188 -11.468 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A 18.777 -19.516 -12.496 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A 19.201 -21.398 -11.344 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A 19.073 -21.892 -10.502 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A 19.942 -22.025 -12.424 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A 21.425 -21.647 -12.336 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A 22.139 -22.081 -13.48 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A 22.994 -21.64 -13.506 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A 19.774 -23.541 -12.38 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A 19.502 -24.119 -11.326 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A 19.933 -24.177 -13.531 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A 20.151 -23.658 -14.337 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A 19.803 -25.619 -13.645 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A 19.823 -26.001 -15.122 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A 19.925 -24.836 -15.927 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A 20.043 -25.091 -16.847 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A 20.93 -26.335 -12.903 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A 20.68 -27.161 -12.015 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A 0.415 1.472 -13.026 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A 0.699 0.571 -12.747 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -0.397 2.269 -12.111 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -0.659 1.496 -10.809 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -0.857 0.008 -11.031 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -2.018 -0.431 -11.16 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A 0.152 -0.724 -11.097 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A 0.319 3.576 -11.797 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A 0.171 4.574 -12.506 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A 1.112 3.558 -10.742 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A 1.185 2.735 -10.218 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A 1.881 4.719 -10.343 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A 1.709 5.04 -8.845 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A 0.231 5.296 -8.535 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A 2.557 6.245 -8.456 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -0.028 5.802 -7.134 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A 3.343 4.451 -10.648 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A 3.978 3.612 -10.009 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A 3.865 5.142 -11.642 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A 3.313 5.815 -12.105 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A 5.243 4.959 -12.043 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A 5.365 4.962 -13.569 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A 4.61 3.836 -14.263 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A 3.411 4.332 -15.05 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A 3.54 4.752 -16.197 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A 2.235 4.272 -14.449 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A 2.194 3.914 -13.538 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A 1.448 4.584 -14.942 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A 6.125 6.038 -11.443 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A 5.798 7.222 -11.501 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A 7.226 5.616 -10.847 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A 7.417 4.657 -10.819 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A 8.174 6.538 -10.248 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A 8.598 6.052 -8.858 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A 7.446 5.819 -7.894 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A 6.39 7.267 -7.702 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A 7.522 8.418 -6.929 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A 9.391 6.62 -11.15 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A 9.902 5.593 -11.595 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A 9.843 7.824 -11.446 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A 9.391 8.62 -11.083 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A 10.995 7.981 -12.309 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A 10.594 8.331 -13.762 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A 11.722 8.179 -14.635 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A 11.991 9.042 -14.964 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A 10.048 9.749 -13.869 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A 12.013 8.976 -11.756 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A 11.66 10.053 -11.263 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A 13.277 8.584 -11.819 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A 13.476 7.695 -12.191 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A 14.383 9.411 -11.361 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A 15.227 8.652 -10.331 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A 14.621 8.632 -8.935 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A 15.285 7.629 -8.01 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A 14.861 6.48 -7.914 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A 16.33 8.054 -7.323 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A 16.623 8.982 -7.447 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A 16.775 7.421 -6.717 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A 15.233 9.809 -12.561 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A 15.793 8.953 -13.243 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A 15.31 11.107 -12.82 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A 14.847 11.739 -12.232 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A 16.062 11.629 -13.955 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A 15.82 13.132 -14.084 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A 15.415 13.679 -12.838 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A 15.449 14.641 -12.886 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A 17.562 11.338 -13.874 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A 18.218 11.126 -14.894 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A 18.107 11.336 -12.671 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A 17.547 11.506 -11.886 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A 19.525 11.087 -12.491 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A 20.109 12.016 -11.413 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A 19.348 13.232 -11.38 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A 19.427 13.681 -12.227 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A 21.561 12.345 -11.729 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A 19.794 9.633 -12.114 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A 19.341 9.157 -11.076 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A 20.516 8.928 -12.975 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A 20.81 9.347 -13.808 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A 20.859 7.536 -12.722 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A 21.057 6.79 -14.046 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A 20.913 5.39 -13.88 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A 20.845 5.183 -12.942 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A 22.123 7.454 -11.867 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A 22.229 6.615 -10.973 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A 23.072 8.341 -12.141 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A 22.93 8.984 -12.863 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A 24.327 8.383 -11.405 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A 25.261 7.269 -11.891 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A 25.083 7.026 -13.278 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A 25.82 7.404 -13.766 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A 24.992 9.744 -11.574 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A 24.864 10.371 -12.628 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A 25.683 10.206 -10.538 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A 25.741 9.665 -9.718 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A 26.365 11.494 -10.588 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A 25.391 12.656 -10.335 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A 24.959 12.902 -8.885 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A 24.468 14.331 -8.712 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A 23.88 11.916 -8.463 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A 27.526 11.543 -9.601 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A 27.444 10.994 -8.501 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A 28.604 12.196 -10.007 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A 28.611 12.593 -10.9 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A 29.786 12.326 -9.173 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A 31.029 12.047 -10.021 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A 31.003 12.836 -11.201 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A 30.667 13.711 -10.989 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A 29.87 13.731 -8.578 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A 30.007 14.717 -9.309 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A 29.782 13.823 -7.26 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A 29.677 13.002 -6.726 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A 29.856 15.108 -6.574 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A 28.539 15.424 -5.884 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A 31.011 15.1 -5.579 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A 31.402 14.042 -5.093 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A 31.556 16.269 -5.285 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A 31.17 17.095 -5.672 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A 32.685 16.381 -4.372 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A 33.577 17.552 -4.793 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A 33.661 17.664 -6.207 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A 34.098 18.494 -6.427 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A 32.221 16.587 -2.933 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A 31.045 16.845 -2.678 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A 33.154 16.462 -1.993 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A 34.068 16.233 -2.255 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A 32.848 16.66 -0.584 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A 34.022 16.227 0.322 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A 33.62 16.285 1.79 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A 34.499 14.829 -0.046 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A 32.534 18.132 -0.342 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A 33.419 18.985 -0.405 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A 31.27 18.417 -0.083 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A 30.616 17.687 -0.03 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A 30.841 19.781 0.137 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A 29.857 20.223 -0.928 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A 29.182 21.242 -0.777 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A 29.78 19.445 -2.007 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A 30.35 18.649 -2.061 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A 28.867 19.739 -3.109 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A 29.128 18.803 -4.304 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A 30.17 19.31 -5.294 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A 30.593 20.474 -5.179 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A 30.568 18.528 -6.199 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A 27.426 19.561 -2.645 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A 27.128 18.669 -1.844 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A 26.534 20.409 -3.133 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A 26.828 21.106 -3.755 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A 25.127 20.319 -2.77 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A 24.464 21.7 -2.779 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A 22.974 21.675 -2.471 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A 22.423 23.079 -2.279 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A 20.96 23.089 -2.211 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A 20.474 22.888 -3.043 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A 20.261 23.35 -1.104 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A 20.892 23.619 0.036 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A 20.349 23.822 0.902 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A 21.934 23.627 0.067 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A 18.93 23.336 -1.135 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A 18.428 23.122 -2.025 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A 18.38 23.537 -0.273 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A 24.409 19.368 -3.72 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A 24.133 19.711 -4.869 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A 24.114 18.173 -3.234 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A 24.343 17.969 -2.302 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A 23.452 17.16 -4.045 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A 23.81 15.735 -3.572 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A 23.237 14.685 -4.514 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A 25.318 15.579 -3.455 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A 21.936 17.334 -4.054 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A 21.316 17.57 -3.016 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A 21.355 17.223 -5.238 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A 21.913 17.059 -6.026 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A 19.921 17.346 -5.418 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A 19.572 18.704 -6.065 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A 19.887 19.759 -5.144 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A 19.782 19.434 -4.246 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A 18.099 18.782 -6.43 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A 19.409 16.193 -6.286 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A 19.76 16.086 -7.46 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A 18.609 15.315 -5.689 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A 18.378 15.447 -4.741 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A 18.058 14.166 -6.399 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A 18.339 12.853 -5.638 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A 19.845 12.681 -5.42 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A 17.77 11.662 -6.397 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A 20.201 11.638 -4.383 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A 16.552 14.33 -6.588 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A 15.808 14.459 -5.614 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A 16.111 14.326 -7.837 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A 16.752 14.215 -8.572 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A 14.701 14.494 -8.153 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A 14.538 15.403 -9.385 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A 15.529 15.053 -10.361 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A 15.383 14.146 -10.654 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A 14.719 16.862 -8.997 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A 13.998 13.16 -8.419 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A 14.584 12.236 -8.984 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A 12.739 13.08 -8.006 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A 12.339 13.856 -7.549 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A 11.916 11.892 -8.201 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A 10.513 12.339 -8.602 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A 9.882 13.119 -7.888 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A 11.869 11.06 -6.912 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A 10.92 9.504 -7.028 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A 10.037 11.868 -9.749 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A 10.58 11.235 -10.271 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A 8.718 12.253 -10.243 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A 8.847 12.967 -11.598 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A 7.523 13.244 -12.301 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A 7.712 14.112 -13.537 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A 8.038 15.49 -13.184 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A 8.108 15.704 -12.21 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A 8.255 16.467 -14.06 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A 8.186 16.228 -15.366 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A 8.355 16.994 -16.047 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A 7.957 15.273 -15.708 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A 8.508 17.692 -13.623 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A 8.525 17.885 -12.581 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A 8.686 18.468 -14.289 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A 7.783 11.053 -10.361 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A 8.193 9.973 -10.789 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A 6.531 11.254 -9.968 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A 6.28 12.136 -9.615 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A 5.518 10.209 -10.042 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A 4.703 10.178 -8.758 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A 4.603 10.453 -11.239 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A 4.602 11.544 -11.812 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A 3.829 9.442 -11.617 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A 3.885 8.589 -11.135 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A 2.914 9.558 -12.747 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A 2.567 8.17 -13.292 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A 2.21 7.282 -12.242 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A 1.263 7.096 -12.289 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A 1.642 10.311 -12.364 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A 0.949 10.857 -13.222 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A 1.342 10.34 -11.073 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A 1.944 9.906 -10.434 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A 0.155 11.017 -10.574 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A -1.06 10.086 -10.632 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -0.875 8.774 -9.885 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A -2.129 7.927 -9.884 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A -2.358 7.136 -10.794 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A -2.949 8.084 -8.856 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A -2.702 8.73 -8.162 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A -3.768 7.548 -8.835 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A 0.382 11.49 -9.147 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A 1.438 11.233 -8.569 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A -0.607 12.179 -8.588 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A -1.42 12.351 -9.103 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A -0.512 12.683 -7.222 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A -1.743 13.521 -6.852 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A -1.969 13.571 -5.348 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A -1.164 14.212 -4.644 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A -2.936 12.939 -4.862 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A -0.375 11.541 -6.23 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A -1.125 10.564 -6.288 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A 0.591 11.659 -5.333 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A 1.183 12.443 -5.363 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A 0.8 10.645 -4.315 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A 2.223 10.052 -4.327 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A 3.278 11.142 -4.144 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A 2.466 9.273 -5.613 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A 4.679 10.6 -3.971 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A 0.445 11.18 -2.931 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A 0.673 10.518 -1.923 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A -0.11 12.392 -2.907 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A -0.248 12.866 -3.761 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A -0.543 13.05 -1.676 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A -1.82 12.4 -1.144 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A -2.807 12.339 -2.164 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A -2.55 12.931 -2.893 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A 0.545 13.128 -0.6 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A 0.257 13.024 0.594 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A 1.787 13.316 -1.042 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A 1.938 13.366 -2.011 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A 2.941 13.442 -0.145 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A 2.779 14.583 0.868 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A 2.944 15.953 0.236 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A 3.568 16.095 -0.817 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A 2.391 16.971 0.875 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A 1.909 16.788 1.708 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A 2.488 17.867 0.49 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A 3.341 12.138 0.536 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A 4.105 12.14 1.501 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A 2.837 11.021 0.037 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A 2.214 11.067 -0.721 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A 3.187 9.727 0.6 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A 2.044 8.718 0.431 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A 0.712 9.144 1.016 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A 0.639 9.881 2.193 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A -0.478 8.796 0.389 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A -0.582 10.257 2.723 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A -1.7 9.168 0.91 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A -1.748 9.898 2.077 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A -2.967 10.27 2.599 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A -3.536 9.495 2.664 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A 4.448 9.206 -0.085 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A 4.393 8.265 -0.876 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A 5.58 9.84 0.205 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A 5.559 10.589 0.84 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A 6.849 9.452 -0.397 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A 7.289 10.503 -1.421 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A 8.584 10.207 -2.182 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A 8.298 9.926 -3.647 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A 9.569 11.353 -2.032 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A 7.937 9.271 0.657 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A 7.923 9.928 1.701 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A 8.878 8.378 0.374 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A 8.828 7.885 -0.477 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A 9.984 8.105 1.281 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A 9.669 6.87 2.127 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A 8.813 5.982 1.425 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A 8.204 6.49 0.881 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A 11.291 7.908 0.507 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A 11.282 7.418 -0.625 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A 12.403 8.309 1.117 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A 12.335 8.703 2.017 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A 13.721 8.178 0.502 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A 14.458 9.519 0.514 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A 13.917 10.517 -0.46 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A 13.042 11.528 -0.195 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A 14.221 10.603 -1.858 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A 12.781 12.24 -1.34 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A 12.184 13.013 -1.404 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A 13.491 11.69 -2.375 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A 15.038 9.866 -2.721 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A 13.556 12.061 -3.716 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A 15.1 10.235 -4.051 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A 14.364 11.322 -4.536 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A 14.553 7.136 1.238 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A 14.642 7.156 2.468 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A 15.171 6.239 0.483 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A 15.081 6.291 -0.497 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A 15.984 5.179 1.064 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A 15.361 3.815 0.759 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A 13.957 3.669 1.306 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A 12.848 3.984 0.529 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A 13.742 3.232 2.604 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A 11.567 3.872 1.035 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A 12.464 3.113 3.114 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A 11.38 3.434 2.328 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A 10.107 3.32 2.841 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A 9.466 3.584 2.169 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A 17.428 5.245 0.573 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A 17.683 5.514 -0.603 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A 18.362 5.003 1.487 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A 18.082 4.79 2.408 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A 19.789 5.04 1.181 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A 20.505 5.904 2.227 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A 21.844 6.48 1.789 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A 22.561 7.21 2.916 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A 22.47 6.821 4.083 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A 23.284 8.272 2.58 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A 23.321 8.531 1.627 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A 23.74 8.771 3.29 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A 20.375 3.632 1.211 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A 20.391 2.984 2.26 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A 20.84 3.153 0.065 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A 20.778 3.702 -0.749 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A 21.436 1.826 -0.015 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A 20.811 1.002 -1.143 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A 21.249 -0.454 -1.14 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A 20.785 -1.219 -2.363 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A 20.65 -0.661 -3.452 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A 20.539 -2.505 -2.189 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A 20.666 -2.885 -1.297 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A 20.239 -3.031 -2.969 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A 22.943 1.931 -0.218 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A 23.408 2.315 -1.292 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A 23.699 1.596 0.819 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A 23.27 1.285 1.642 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A 25.154 1.659 0.755 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A 25.74 2.191 2.071 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A 25.132 3.515 2.519 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A 26.148 4.415 3.211 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A 25.535 5.773 3.527 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A 26.511 6.717 4.135 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A 26.886 6.331 5.02 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A 26.056 7.633 4.332 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A 27.307 6.88 3.477 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A 25.74 0.293 0.398 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A 25.225 -0.739 0.828 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A 26.82 0.277 -0.4 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A 27.478 -0.963 -0.842 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A 28.724 -0.464 -1.579 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A 28.368 0.911 -2.023 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A 27.488 1.473 -0.945 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A 27.879 -1.888 0.308 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A 28.672 -1.516 1.177 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A 27.307 -3.089 0.308 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A 26.658 -3.307 -0.39 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A 27.617 -4.073 1.329 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A 26.884 -3.836 2.633 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A 27.156 -4.498 3.634 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A 25.949 -2.898 2.628 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A 25.756 -2.409 1.797 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A 25.193 -2.583 3.827 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A 25.659 -1.25 4.422 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A 27.046 -1.33 5.042 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A 27.678 0.038 5.229 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A 29.132 -0.104 5.656 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A 29.785 1.214 5.882 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A 29.737 1.789 5.018 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A 30.784 1.077 6.138 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A 29.308 1.721 6.653 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A 23.694 -2.584 3.559 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A 23.257 -2.587 2.408 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A 22.917 -2.598 4.632 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A 23.332 -2.593 5.517 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A 21.467 -2.61 4.535 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A 20.861 -3.02 5.868 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A 20.929 -1.249 4.109 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A 21.602 -0.227 4.257 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A 19.714 -1.249 3.578 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A 19.233 -2.097 3.492 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A 19.068 -0.023 3.137 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A 17.917 -0.321 2.15 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A 17.425 0.958 1.489 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A 18.346 -1.338 1.103 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A 18.507 0.713 4.348 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A 17.869 0.108 5.205 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A 18.757 2.007 4.432 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A 19.282 2.446 3.724 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A 18.268 2.792 5.553 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A 19.437 3.355 6.368 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A 19.008 4.101 7.624 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A 20.035 5.143 8.036 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A 21.3 4.499 8.577 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A 22.284 5.516 9.036 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A 23.103 5.049 9.472 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A 21.844 6.147 9.738 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A 22.609 6.087 8.231 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A 17.374 3.93 5.085 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A 17.654 4.578 4.075 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A 16.293 4.158 5.816 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A 16.11 3.584 6.59 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A 15.371 5.235 5.502 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A 14.042 5.021 6.235 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A 13.023 6.162 6.154 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A 12.444 6.276 4.754 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A 11.918 5.967 7.178 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A 15.987 6.563 5.922 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A 16.565 6.671 7.004 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A 15.889 7.561 5.06 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A 15.441 7.409 4.198 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A 16.437 8.874 5.363 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A 17.296 9.38 4.204 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A 18.462 8.492 3.775 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A 19.166 9.102 2.576 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A 19.438 8.288 4.925 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A 15.32 9.867 5.63 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A 15.251 10.478 6.695 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A 14.44 10.014 4.652 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A 14.534 9.475 3.84 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A 13.326 10.939 4.757 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A 13.475 12.104 3.749 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A 14.766 12.892 3.996 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A 12.265 13.025 3.796 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A 14.756 13.718 5.265 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A 12.012 10.223 4.476 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A 11.888 9.503 3.486 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A 11.045 10.41 5.354 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A 11.215 10.982 6.14 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A 9.733 9.813 5.188 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A 9.454 8.746 6.26 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A 9.388 9.262 7.683 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A 8.172 9.604 8.263 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A 10.54 9.404 8.447 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A 8.107 10.075 9.56 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A 10.483 9.873 9.745 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A 9.265 10.208 10.297 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A 9.204 10.682 11.588 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A 10.047 11.088 11.816 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A 8.68 10.912 5.212 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A 8.897 11.964 5.807 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A 7.562 10.68 4.542 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A 7.464 9.832 4.06 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A 6.475 11.655 4.485 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A 5.853 11.888 5.867 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A 4.473 12.506 5.816 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A 3.427 11.862 5.168 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 4.218 13.734 6.412 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 2.167 12.423 5.114 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 2.96 14.303 6.364 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 1.939 13.643 5.714 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 0.686 14.206 5.665 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 0.751 15.109 5.348 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A 6.933 12.969 3.845 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A 6.601 14.061 4.313 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A 7.731 12.84 2.792 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A 7.988 11.939 2.507 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A 8.234 13.984 2.034 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A 7.094 14.888 1.515 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A 6.211 14.112 0.695 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A 5.768 14.69 0.069 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A 7.645 16.047 0.697 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A 9.313 14.821 2.738 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A 10.387 15.028 2.174 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A 9.052 15.299 3.953 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A 8.199 15.08 4.393 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A 10.027 16.148 4.637 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A 9.559 17.604 4.61 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A 8.149 17.674 4.472 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A 7.883 17.173 3.699 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A 10.361 15.723 6.07 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A 11.055 16.45 6.782 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A 9.899 14.561 6.502 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A 9.375 13.987 5.903 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A 10.19 14.118 7.86 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A 9.018 13.357 8.48 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A 7.818 14.232 8.8 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A 6.847 13.521 9.727 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 5.743 14.456 10.191 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 4.923 13.852 11.277 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 5.534 13.564 12.068 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 4.418 13.015 10.922 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 4.226 14.542 11.624 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A 11.48 13.307 7.922 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A 11.608 12.267 7.277 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A 12.435 13.807 8.695 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A 12.265 14.641 9.177 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A 13.73 13.154 8.853 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A 14.755 14.162 9.387 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A 16.197 13.669 9.531 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A 16.851 13.504 8.169 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A 17.002 14.62 10.403 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A 13.632 11.955 9.793 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A 12.888 11.983 10.777 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A 14.379 10.905 9.478 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A 14.941 10.945 8.673 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A 14.391 9.693 10.286 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A 14.661 8.47 9.394 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A 14.665 7.149 10.11 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A 13.785 6.88 11.133 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A 15.462 6.069 9.914 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A 14.064 5.653 11.535 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A 15.067 5.124 10.826 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A 15.45 4.227 10.938 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A 15.433 9.796 11.401 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A 16.428 10.512 11.274 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A 15.196 9.08 12.492 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A 14.394 8.518 12.525 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A 16.104 9.085 13.626 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A 15.436 8.435 14.842 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A 15.738 9.144 16.032 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A 14.929 9.509 16.399 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A 17.394 8.348 13.274 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A 17.368 7.183 12.872 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A 18.515 9.038 13.411 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A 18.473 9.965 13.726 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A 19.796 8.44 13.098 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A 20.373 8.991 11.812 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A 21.452 8.582 11.375 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A 19.642 9.908 11.196 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A 18.778 10.171 11.582 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A 20.077 10.533 9.956 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A 18.972 10.468 8.877 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A 19.483 10.983 7.539 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A 18.442 9.049 8.734 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A 20.453 11.991 10.213 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A 19.7 12.726 10.849 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A 21.641 12.414 9.749 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A 22.115 13.791 9.923 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A 23.491 13.795 9.243 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A 23.493 12.595 8.359 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A 22.621 11.58 9.037 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A 21.192 14.81 9.254 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A 20.543 14.514 8.249 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A 21.18 16.025 9.792 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A 21.748 16.207 10.57 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A 20.34 17.103 9.281 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A 20.265 18.215 10.325 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A 21.436 18.218 11.129 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A 21.584 19.105 11.47 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A 20.841 17.659 7.945 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A 20.457 18.754 7.535 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A 21.698 16.908 7.268 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A 21.968 16.043 7.635 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A 22.221 17.336 5.981 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A 23.705 16.98 5.811 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A 24.024 15.497 5.703 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A 25.524 15.265 5.828 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A 25.92 13.898 5.495 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A 25.548 13.504 4.664 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A 26.775 13.168 6.211 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A 27.337 13.665 7.31 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A 28.007 13.082 7.858 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A 27.117 14.631 7.62 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A 27.077 11.942 5.822 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A 26.642 11.541 4.952 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A 27.768 11.362 6.37 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A 21.364 16.776 4.852 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A 21.523 17.148 3.692 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A 20.443 15.89 5.216 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A 20.365 15.649 6.163 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A 19.531 15.278 4.261 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A 19.43 13.767 4.502 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A 20.656 12.988 4.121 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A 20.83 12.536 2.823 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A 21.63 12.698 5.062 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A 21.951 11.811 2.471 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A 22.755 11.973 4.716 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A 22.915 11.529 3.418 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A 18.149 15.905 4.403 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A 17.473 15.706 5.409 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A 17.737 16.666 3.405 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A 18.312 16.779 2.614 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A 16.438 17.322 3.434 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A 16.614 18.839 3.333 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A 17.932 19.172 2.924 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A 18.538 18.484 3.216 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A 15.546 16.814 2.306 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A 16.035 16.433 1.242 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A 14.243 16.804 2.541 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A 13.905 17.119 3.405 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A 13.312 16.344 1.533 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A 12.245 17.378 1.249 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A 11.774 18.054 2.162 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A 11.873 17.515 -0.015 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A 12.293 16.951 -0.704 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A 10.854 18.474 -0.414 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A 11.502 19.821 -0.748 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A 12.866 19.65 -1.094 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A 13.193 18.84 -0.695 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A 10.068 17.95 -1.61 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A 10.427 16.926 -2.195 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A 8.995 18.641 -1.962 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A 8.74 19.433 -1.446 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A 8.186 18.226 -3.087 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A 6.715 18.201 -2.742 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A 6.35 18.262 -1.567 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A 5.872 18.101 -3.76 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A 6.229 18.034 -4.674 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A 4.432 18.08 -3.558 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A 3.944 19.473 -3.149 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A 4.615 20.478 -3.893 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A 4.704 20.192 -4.807 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A 3.702 17.621 -4.815 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A 3.993 18.083 -5.92 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A 2.77 16.696 -4.64 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A 2.621 16.328 -3.744 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A 1.989 16.201 -5.755 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A 2.707 15.138 -6.557 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A 2.638 13.953 -6.227 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A 3.4 15.561 -7.606 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A 3.42 16.518 -7.81 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A 4.118 14.638 -8.471 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A 3.712 14.838 -9.943 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A 3.418 16.225 -10.174 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A 4.099 16.606 -10.735 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A 2.493 14.001 -10.288 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A 5.632 14.797 -8.366 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A 6.37 13.815 -8.446 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A 6.092 16.028 -8.176 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A 5.461 16.769 -8.074 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A 7.524 16.292 -8.103 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A 7.897 17.564 -8.86 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A 8.065 17.307 -10.341 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A 8.398 16.164 -10.713 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A 7.863 18.24 -11.144 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A 8.053 16.315 -6.68 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A 7.546 17.044 -5.824 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A 9.065 15.489 -6.437 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A 9.396 14.919 -7.168 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A 9.697 15.385 -5.13 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A 9.259 14.095 -4.434 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A 7.804 14.134 -4.032 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A 7.43 14.556 -2.767 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A 6.8 13.783 -4.928 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A 6.102 14.631 -2.402 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A 5.468 13.851 -4.569 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A 5.126 14.277 -3.304 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A 3.802 14.361 -2.937 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A 3.705 15.03 -2.245 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A 11.214 15.461 -5.277 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A 11.763 15.05 -6.3 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A 11.894 15.993 -4.271 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A 11.415 16.292 -3.463 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A 13.338 16.152 -4.344 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A 13.672 17.574 -4.842 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A 12.905 17.867 -6.016 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A 12.364 17.103 -6.242 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A 15.149 17.71 -5.161 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A 14.037 15.938 -2.999 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A 13.56 16.385 -1.955 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A 15.169 15.239 -3.047 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A 15.465 14.878 -3.915 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A 15.993 14.995 -1.87 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A 16.402 13.522 -1.789 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A 17.369 13.148 -0.66 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A 16.658 13.131 0.685 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A 18.033 11.81 -0.938 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A 17.238 15.863 -1.997 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A 17.948 15.784 -3.001 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A 17.501 16.69 -1.004 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A 16.921 16.693 -0.206 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A 18.646 17.583 -1.059 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A 18.193 19.054 -1.04 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A 17.04 19.204 -1.878 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A 16.562 18.371 -1.913 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A 19.301 19.958 -1.556 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A 19.643 17.346 0.072 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A 19.265 17.132 1.223 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A 20.92 17.375 -0.28 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A 21.147 17.518 -1.228 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A 21.998 17.205 0.679 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A 22.958 16.071 0.253 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A 22.168 14.798 -0.074 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A 23.984 15.8 1.346 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A 23.017 13.664 -0.61 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A 22.773 18.518 0.763 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A 23.369 18.95 -0.225 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A 22.737 19.162 1.926 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A 22.244 18.764 2.678 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A 23.42 20.438 2.121 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A 23.148 20.99 3.522 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A 23.126 19.95 4.485 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A 22.685 20.263 5.282 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A 24.92 20.334 1.857 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A 25.463 21.058 1.024 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A 25.576 19.433 2.567 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A 25.086 18.891 3.218 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A 27.004 19.227 2.41 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A 27.755 19.785 3.625 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A 29.16 19.669 3.471 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A 29.416 18.742 3.539 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A 27.287 17.743 2.249 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A 27.217 16.983 3.218 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A 27.57 17.33 1.021 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A 27.585 17.982 0.286 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A 27.86 15.933 0.736 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A 27.963 15.695 -0.77 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A 28.331 14.27 -1.184 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A 27.192 13.317 -0.877 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A 28.711 14.209 -2.652 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A 29.156 15.501 1.401 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A 30.202 16.117 1.195 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A 29.086 14.446 2.192 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A 28.224 13.994 2.321 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A 30.264 13.935 2.865 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A 29.942 13.489 4.288 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A 29.667 14.639 5.246 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A 30.824 15.611 5.357 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A 30.868 16.625 4.666 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A 31.772 15.304 6.229 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A 31.675 14.477 6.745 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A 32.532 15.916 6.32 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A 30.9 12.814 2.05 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A 30.368 12.409 1.017 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A 32.023 12.301 2.523 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A 32.37 12.619 3.381 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A 32.744 11.258 1.805 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A 34.214 11.23 2.225 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A 34.438 10.932 3.698 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A 35.877 10.574 3.999 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A 36.686 11.432 4.341 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A 36.206 9.301 3.861 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A 35.511 8.672 3.578 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A 37.132 9.041 4.046 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A 32.121 9.874 1.964 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A 32.299 9.008 1.111 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A 31.396 9.66 3.048 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A 31.276 10.384 3.712 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A 30.781 8.368 3.292 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A 30.833 8.007 4.786 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A 29.72 8.604 5.643 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A 29.906 10.08 5.947 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A 30.838 10.698 5.392 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A 29.107 10.625 6.74 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A 29.352 8.311 2.765 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A 28.68 7.29 2.897 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A 28.907 9.388 2.129 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A 29.509 10.152 2.002 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A 27.542 9.459 1.608 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A 27.025 10.897 1.582 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A 26.38 11.306 2.89 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A 26.093 10.416 3.726 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A 26.167 12.519 3.099 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A 27.387 8.8 0.242 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A 26.359 8.957 -0.418 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A 28.407 8.065 -0.183 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A 29.208 7.991 0.373 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A 28.353 7.366 -1.461 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A 29.753 6.932 -1.934 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A 30.424 5.876 -1.094 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A 30.575 4.586 -1.577 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A 30.902 6.171 0.172 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A 31.189 3.611 -0.814 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A 31.517 5.201 0.941 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A 31.66 3.919 0.447 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A 27.401 6.175 -1.356 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A 27.63 5.249 -0.572 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A 26.319 6.22 -2.123 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A 26.19 6.985 -2.726 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A 25.32 5.161 -2.102 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A 24.636 5.129 -0.741 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A 24.275 5.382 -3.186 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A 24.313 6.383 -3.905 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A 23.349 4.443 -3.299 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A 23.386 3.659 -2.707 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A 22.276 4.536 -4.272 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A 22.046 3.186 -4.977 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A 23.314 2.557 -5.226 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A 23.235 1.613 -5.061 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A 21.328 3.394 -6.302 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A 20.996 4.975 -3.562 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A 20.583 4.363 -2.575 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A 20.387 6.045 -4.05 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A 20.764 6.493 -4.842 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A 19.177 6.579 -3.439 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A 19.298 8.095 -3.263 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A 20.451 8.493 -2.367 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A 20.233 8.86 -1.048 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A 21.76 8.48 -2.835 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A 21.285 9.2 -0.22 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A 22.817 8.822 -2.014 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A 22.573 9.18 -0.708 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A 23.62 9.504 0.122 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A 24.385 9.763 -0.407 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A 17.926 6.212 -4.228 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A 17.861 6.412 -5.443 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A 16.938 5.674 -3.522 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A 17.057 5.554 -2.553 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A 15.678 5.263 -4.133 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A 15.475 3.752 -3.962 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A 16.502 2.885 -4.636 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A 16.299 2.429 -5.927 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A 17.657 2.508 -3.971 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A 17.232 1.619 -6.546 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A 18.595 1.701 -4.585 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A 18.381 1.252 -5.873 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A 14.502 5.983 -3.478 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A 14.556 6.326 -2.295 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A 13.445 6.208 -4.248 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A 13.472 5.936 -5.189 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A 12.242 6.856 -3.735 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A 11.053 5.9 -3.826 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A 10.878 5.218 -4.835 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A 11.952 8.165 -4.486 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A 12.178 8.082 -6.295 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A 10.259 5.831 -2.764 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A 10.462 6.387 -1.978 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A 9.091 4.952 -2.728 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A 9.247 3.909 -1.614 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A 7.984 3.132 -1.217 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A 7.636 2.084 -2.262 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A 8.147 2.496 0.153 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A 7.814 5.753 -2.505 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A 7.814 6.734 -1.756 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A 6.735 5.335 -3.157 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A 6.804 4.55 -3.743 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A 5.448 6.004 -3.017 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A 4.902 6.473 -4.375 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A 4.599 5.369 -5.387 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A 3.225 4.739 -5.212 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A 2.324 5.328 -4.61 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A 3.044 3.551 -5.771 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A 3.794 3.152 -6.268 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A 2.172 3.114 -5.664 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A 4.439 5.11 -2.307 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A 4.54 3.882 -2.357 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A 3.475 5.732 -1.647 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A 3.466 6.715 -1.626 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A 2.452 4.989 -0.945 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A 1.079 5.61 -1.113 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A 0.359 5.802 -0.138 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A 0.723 5.939 -2.35 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A 1.351 5.77 -3.091 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A -0.578 6.539 -2.64 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A -0.496 7.411 -3.902 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A -1.838 7.814 -4.507 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A -2.475 8.991 -3.777 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A -3.727 9.465 -4.505 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A -4.22 10.775 -4.001 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A -3.466 11.5 -4.072 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A -4.511 10.694 -3.008 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A -5.034 11.091 -4.564 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A -1.635 5.452 -2.806 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A -2.821 5.677 -2.561 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A -1.187 4.273 -3.216 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -0.226 4.16 -3.378 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A -2.068 3.131 -3.419 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A -3.022 3.366 -4.599 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A -2.332 3.492 -5.948 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A -3.489 3.738 -7.309 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A -3.807 2.042 -7.794 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -1.239 1.883 -3.67 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -0.011 1.947 -3.7 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -1.909 0.756 -3.84 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A -2.886 0.768 -3.796 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -1.228 -0.498 -4.111 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -1.936 -1.663 -3.414 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -1.524 -1.942 -1.968 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A -2.371 -3.061 -1.383 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -0.047 -2.294 -1.889 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -1.184 -0.739 -5.614 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -2.147 -0.436 -6.317 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -0.073 -1.279 -6.125 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A 1.086 -1.645 -5.314 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A 1.743 -2.727 -6.168 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A 1.461 -2.309 -7.573 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A 0.14 -1.58 -7.553 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A 2.055 -0.479 -5.115 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A 1.977 0.538 -5.807 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A 2.957 -0.629 -4.155 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A 2.962 -1.451 -3.626 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A 3.951 0.397 -3.877 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A 4.431 0.302 -2.426 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A 3.318 0.398 -1.426 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A 2.376 1.383 -1.339 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A 3.03 -0.524 -0.369 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A 1.517 1.126 -0.299 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A 0.756 1.687 -0.035 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A 1.898 -0.037 0.314 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A 3.618 -1.713 0.067 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A 1.341 -0.701 1.405 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A 3.065 -2.369 1.15 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A 1.939 -1.863 1.808 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A 5.116 0.239 -4.844 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A 5.665 -0.854 -4.994 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A 5.486 1.32 -5.506 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A 5.03 2.168 -5.333 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A 6.558 1.279 -6.482 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A 6.053 1.759 -7.855 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A 4.908 2.605 -7.666 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A 4.533 2.835 -8.53 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A 5.664 0.574 -8.724 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A 7.761 2.118 -6.066 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A 7.622 3.135 -5.382 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A 8.939 1.671 -6.481 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A 8.974 0.851 -7.014 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A 10.184 2.363 -6.189 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A 11.232 1.379 -5.65 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A 10.97 0.845 -4.269 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A 10.154 -0.258 -4.078 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A 11.558 1.437 -3.163 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A 9.928 -0.76 -2.81 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A 11.335 0.942 -1.892 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A 10.519 -0.159 -1.715 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A 10.72 2.985 -7.472 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A 10.256 2.655 -8.565 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A 11.681 3.886 -7.337 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A 11.98 4.135 -6.44 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A 12.278 4.515 -8.498 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A 13.432 3.694 -9.042 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A 13.807 2.679 -8.449 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A 13.999 4.128 -10.164 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A 13.653 4.942 -10.591 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A 15.118 3.422 -10.784 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A 15.482 4.041 -12.14 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A 14.381 3.974 -13.19 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A 13.538 5.234 -13.235 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A 13.347 5.902 -12.223 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A 13.036 5.571 -14.414 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A 13.233 4.996 -15.181 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A 12.484 6.386 -14.469 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A 16.34 3.421 -9.873 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A 17.055 2.423 -9.773 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A 16.568 4.542 -9.205 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A 15.956 5.3 -9.315 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A 17.697 4.653 -8.31 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A 18.757 5.608 -8.815 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A 19.13 5.578 -9.987 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A 19.231 6.465 -7.927 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A 18.87 6.453 -7.014 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A 20.264 7.427 -8.262 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A 19.838 8.858 -7.88 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A 18.603 9.18 -8.531 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A 18.703 9.05 -9.487 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A 20.899 9.866 -8.296 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A 21.548 7.071 -7.523 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A 21.624 7.192 -6.299 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A 22.54 6.603 -8.264 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A 22.41 6.508 -9.237 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A 23.814 6.228 -7.677 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A 24.51 5.166 -8.531 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A 25.703 4.515 -7.853 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A 26.295 3.41 -8.711 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A 27.472 2.748 -8.015 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A 28.061 1.657 -8.838 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A 27.343 0.934 -9.039 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A 28.852 1.214 -8.33 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A 28.414 2.041 -9.738 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A 24.708 7.451 -7.511 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A 25.108 8.083 -8.49 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A 25.009 7.783 -6.268 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A 24.662 7.237 -5.526 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A 25.846 8.93 -5.967 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A 25.307 9.66 -4.735 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A 26.047 10.927 -4.304 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A 26.14 11.919 -5.454 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A 25.344 11.556 -3.116 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A 27.292 8.505 -5.748 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A 27.574 7.603 -4.957 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A 28.199 9.151 -6.463 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A 27.904 9.856 -7.085 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A 29.618 8.856 -6.362 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A 30.176 8.536 -7.748 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A 31.629 8.101 -7.758 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A 32.199 8.061 -9.157 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A 32.768 9.084 -9.592 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A 32.065 7.012 -9.821 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A 30.362 10.041 -5.752 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A 29.985 11.198 -5.968 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A 31.411 9.75 -4.992 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A 31.67 8.813 -4.877 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A 32.203 10.789 -4.347 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A 32.7 10.357 -2.948 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A 31.529 9.88 -2.08 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A 33.446 11.496 -2.263 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A 30.425 10.902 -1.904 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A 33.394 11.177 -5.217 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A 34.367 10.433 -5.332 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A 33.299 12.349 -5.82 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A 32.494 12.892 -5.665 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A 34.342 12.871 -6.691 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A 33.824 14.134 -7.383 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A 34.677 14.647 -8.531 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A 34.293 16.077 -8.895 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A 32.793 16.217 -9.133 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A 32.252 17.499 -8.6 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A 32.468 17.586 -7.581 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A 31.22 17.532 -8.722 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A 32.673 18.303 -9.101 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A 35.598 13.199 -5.888 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A 35.599 14.132 -5.08 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B -9.942 -7.997 -15.688 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B -9.129 -8.479 -15.422 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B -10.486 -6.995 -14.785 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B -11.794 -7.487 -14.117 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B -11.526 -8.609 -13.122 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B -12.553 -6.34 -13.464 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B -9.449 -6.63 -13.723 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B -8.577 -7.435 -13.395 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B -9.529 -5.413 -13.206 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B -10.243 -4.812 -13.503 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B -8.595 -4.957 -12.19 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B -7.823 -3.725 -12.669 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B -6.584 -4.034 -13.498 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B -5.881 -2.751 -13.912 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B -4.563 -2.993 -14.504 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B -4.533 -3.5 -15.343 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B -3.415 -2.565 -13.964 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B -3.427 -1.895 -12.816 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B -4.324 -1.694 -12.335 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B -2.526 -1.55 -12.381 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B -2.263 -2.785 -14.588 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B -1.368 -2.454 -14.165 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B -2.248 -3.281 -15.503 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B -9.319 -4.648 -10.887 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B -10.058 -3.666 -10.793 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B -9.113 -5.502 -9.897 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B -8.533 -6.275 -10.049 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B -9.725 -5.33 -8.591 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B -10.625 -6.526 -8.27 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B -11.541 -6.771 -9.326 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B -11.884 -7.667 -9.25 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B -8.639 -5.189 -7.53 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B -7.853 -6.11 -7.309 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B -8.587 -4.033 -6.89 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B -9.244 -3.332 -7.109 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B -7.589 -3.777 -5.864 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B -7.082 -2.336 -5.96 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B -5.822 -2.006 -5.155 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B -4.655 -2.872 -5.606 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B -5.477 -0.531 -5.283 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B -8.155 -4.048 -4.476 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B -9.225 -3.556 -4.125 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B -7.436 -4.84 -3.694 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B -6.589 -5.199 -4.027 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B -7.866 -5.169 -2.341 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B -7.255 -6.498 -1.884 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B -8.201 -7.673 -2.045 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B -9.07 -7.901 -1.21 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B -8.029 -8.438 -3.111 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B -7.312 -8.211 -3.736 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B -8.625 -9.212 -3.225 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B -7.46 -4.057 -1.386 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B -6.297 -3.655 -1.353 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B -8.418 -3.546 -0.629 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B -9.336 -3.893 -0.707 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B -8.145 -2.474 0.313 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B -8.112 -1.132 -0.421 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B -9.334 -0.983 -1.748 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B -9.466 -2.176 -2.315 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B -9.183 -2.435 1.426 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B -10.262 -3.018 1.305 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B -8.844 -1.762 2.514 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B -7.958 -1.341 2.559 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B -9.748 -1.627 3.643 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B -9.083 -2.084 4.951 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B -7.707 -1.682 4.956 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B -7.601 -0.895 4.41 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B -9.169 -3.598 5.08 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B -10.199 -0.178 3.768 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B -9.459 0.739 3.401 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B -11.402 0.028 4.283 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B -11.932 -0.736 4.589 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B -11.945 1.367 4.419 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B -13.227 1.493 3.59 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B -13.543 2.883 3.036 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B -12.468 3.324 2.052 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B -14.913 2.893 2.376 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B -12.226 1.719 5.876 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B -12.865 0.954 6.601 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B -11.733 2.878 6.29 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B -11.209 3.42 5.661 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B -11.93 3.372 7.646 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B -10.612 3.308 8.421 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B -10.761 2.914 9.879 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B -9.955 1.665 10.196 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B -8.518 1.884 10.023 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B -8.185 2.79 10.189 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B -7.655 0.937 9.655 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B -8.077 -0.3 9.42 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B -9.095 -0.54 9.519 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B -7.404 -1.04 9.136 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B -6.367 1.235 9.511 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B -5.687 0.499 9.222 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B -6.033 2.205 9.682 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B -12.421 4.813 7.574 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B -11.947 5.582 6.738 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B -13.351 5.186 8.442 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B -13.657 4.55 9.123 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B -13.899 6.544 8.426 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B -15.337 6.593 8.968 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B -15.468 6.337 10.459 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B -16.617 6.269 10.948 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B -14.439 6.198 11.145 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B -12.982 7.548 9.127 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B -11.923 7.177 9.637 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B -13.388 8.816 9.147 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B -14.24 9.054 8.717 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B -12.598 9.876 9.771 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B -13.134 11.243 9.355 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B -14.508 11.169 9.021 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B -14.68 11.715 8.234 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B -12.55 9.771 11.296 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B -11.812 10.509 11.954 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B -13.347 8.871 11.855 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B -13.925 8.323 11.281 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B -13.38 8.668 13.294 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B -14.821 8.486 13.786 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B -15.613 9.782 13.889 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B -15.658 10.341 15.302 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B -16.524 9.982 16.095 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B -14.73 11.23 15.629 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B -14.065 11.477 14.955 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B -14.758 11.61 16.532 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B -12.527 7.465 13.677 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B -12.378 7.159 14.859 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B -11.966 6.806 12.661 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B -12.134 7.127 11.747 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B -11.118 5.626 12.837 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B -10.034 5.842 13.904 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B -8.603 5.709 13.397 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B -8.284 6.652 12.252 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B -8.881 7.715 12.115 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B -7.323 6.27 11.428 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B -6.881 5.419 11.602 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B -7.096 6.863 10.681 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B -11.951 4.382 13.138 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B -11.522 3.493 13.877 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B -13.153 4.332 12.571 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B -13.455 5.095 12.015 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B -14.044 3.191 12.754 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B -15.508 3.637 12.852 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B -15.785 4.663 13.94 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B -17.196 4.527 14.498 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B -18.261 4.827 13.454 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B -18.223 6.243 13.002 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B -17.544 6.348 12.208 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B -17.924 6.86 13.781 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B -19.168 6.542 12.679 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B -13.88 2.199 11.605 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B -13.949 2.575 10.434 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B -13.663 0.937 11.948 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B -13.631 0.702 12.9 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B -13.481 -0.114 10.957 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B -12.621 -1.234 11.55 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B -11.457 -0.708 12.173 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B -10.834 -1.423 12.344 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B -14.829 -0.675 10.499 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B -15.776 -0.758 11.287 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B -14.917 -1.046 9.226 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B -14.137 -0.939 8.64 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B -16.148 -1.605 8.675 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B -16.343 -1.163 7.217 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B -17.064 0.175 6.998 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B -16.208 1.349 7.455 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B -17.462 0.339 5.539 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B -16.14 -3.132 8.781 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B -15.232 -3.794 8.269 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B -17.146 -3.684 9.452 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B -17.851 -3.104 9.821 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B -17.251 -5.129 9.641 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B -17.049 -5.532 11.119 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B -15.672 -5.116 11.613 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B -18.144 -4.943 11.999 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B -18.611 -5.64 9.184 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B -19.51 -4.855 8.881 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B -18.755 -6.957 9.149 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B -18.005 -7.524 9.424 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B -20.006 -7.58 8.738 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B -19.739 -8.861 7.939 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B -19.352 -8.622 6.485 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B -20.776 -8.53 5.377 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B -21.237 -10.258 5.266 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B -20.877 -7.876 9.954 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B -20.435 -8.522 10.902 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B -22.104 -7.382 9.934 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B -22.394 -6.856 9.157 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B -23.037 -7.604 11.037 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B -23.718 -6.285 11.429 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B -24.785 -6.467 12.358 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B -25.307 -7.234 12.1 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B -24.067 -8.656 10.64 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B -24.565 -9.42 11.472 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B -24.382 -8.68 9.357 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B -23.964 -8.036 8.747 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B -25.321 -9.631 8.837 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B -24.857 -10.117 7.489 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B -23.896 -9.577 6.946 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B -25.525 -11.122 6.916 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B -25.154 -11.676 5.608 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B -26.201 -12.77 5.365 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B -27.322 -12.445 6.294 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B -26.691 -11.8 7.493 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B -25.206 -10.625 4.499 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B -24.565 -10.771 3.462 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B -25.97 -9.563 4.735 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B -26.455 -9.505 5.581 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B -26.104 -8.485 3.766 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B -27.403 -8.645 2.965 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B -27.507 -9.928 2.17 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B -28.352 -10.953 2.575 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B -26.768 -10.11 1.013 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B -28.457 -12.121 1.844 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B -26.865 -11.273 0.279 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B -27.71 -12.276 0.697 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B -27.813 -13.436 -0.036 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B -27.068 -13.493 -0.649 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B -26.114 -7.127 4.466 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B -26.803 -6.207 4.028 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B -25.343 -6.99 5.544 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B -24.78 -7.739 5.841 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B -25.312 -5.731 6.281 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B -26.383 -5.73 7.37 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B -26.755 -4.345 7.855 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B -26.452 -4.153 9.316 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B -25.268 -4.012 9.681 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B -27.402 -4.133 10.109 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B -23.935 -5.437 6.882 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B -23.336 -6.291 7.545 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B -23.453 -4.215 6.654 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B -23.997 -3.58 6.142 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B -22.156 -3.78 7.161 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B -21.343 -3.131 6.039 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B -20.884 -4.05 4.905 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B -20.394 -3.228 3.723 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B -19.786 -4.984 5.389 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B -22.329 -2.777 8.301 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B -23.249 -1.958 8.282 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B -21.426 -2.825 9.272 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B -20.69 -3.476 9.207 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B -21.478 -1.926 10.421 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B -22.015 -2.659 11.657 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B -23.523 -2.571 11.845 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B -23.963 -3.304 13.106 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B -25.439 -3.089 13.405 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B -26.31 -3.574 12.308 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B -27.301 -3.611 12.615 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B -26.019 -4.527 12.007 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B -26.244 -2.942 11.478 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B -20.095 -1.363 10.72 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B -19.085 -2.019 10.468 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B -20.053 -0.149 11.248 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B -20.896 0.329 11.419 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B -18.789 0.494 11.582 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B -18.671 1.83 10.869 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B -18.648 0.678 13.091 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B -19.584 1.119 13.761 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B -17.479 0.328 13.619 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B -16.776 -0.03 13.031 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B -17.203 0.457 15.048 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B -17.767 -0.736 15.836 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B -16.922 -2.014 15.866 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B -17.434 -2.964 16.938 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B -16.92 -2.696 14.507 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B -15.701 0.601 15.291 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B -14.889 0.287 14.418 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B -15.338 1.091 16.466 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B -16.039 1.349 17.117 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B -13.938 1.283 16.821 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B -13.809 2.287 17.965 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B -13.768 3.708 17.512 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B -14.868 4.537 17.518 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B -15.792 4.283 17.795 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B -12.746 4.45 17.029 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B -14.526 5.724 17.066 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B -13.246 5.694 16.76 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B -12.741 6.44 16.356 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B -13.255 -0.025 17.201 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B -13.571 -0.626 18.225 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B -12.311 -0.45 16.373 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B -12.107 0.076 15.572 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B -11.561 -1.674 16.621 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B -11.752 -2.667 15.472 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B -13.141 -3.29 15.331 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B -13.169 -4.248 14.152 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B -13.545 -4.002 16.613 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B -10.082 -1.353 16.772 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B -9.58 -0.42 16.144 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B -9.387 -2.121 17.601 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B -9.84 -2.857 18.069 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B -7.965 -1.911 17.825 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B -7.738 -0.838 18.897 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B -6.832 0.3 18.448 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B -5.376 -0.113 18.354 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B -4.948 -0.703 17.364 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B -4.602 0.196 19.383 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B -5.007 0.666 20.142 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B -3.656 -0.05 19.341 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B -7.29 -3.217 18.227 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B -7.96 -4.182 18.588 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B -5.967 -3.244 18.154 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B -5.486 -2.447 17.839 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B -5.23 -4.437 18.513 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B -5.172 -5.42 17.366 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B -5.065 -5.019 16.208 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B -5.254 -6.703 17.68 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B -5.344 -6.964 18.626 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B -5.213 -7.746 16.663 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B -4.667 -9.056 17.251 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B -5.669 -9.843 18.09 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B -5.727 -9.4 19.542 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B -5.433 -8.251 19.873 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B -6.118 -10.31 20.419 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B -6.345 -11.204 20.087 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B -6.167 -10.051 21.362 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B -6.602 -7.973 16.076 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B -6.753 -8.627 15.05 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B -7.609 -7.383 16.719 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B -7.41 -6.837 17.507 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B -9.004 -7.523 16.293 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B -9.935 -6.871 17.318 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B -11.318 -7.489 17.33 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B -12.196 -7.0 16.595 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B -11.526 -8.463 18.08 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B -9.243 -6.925 14.905 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B -10.312 -7.084 14.318 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B -8.229 -6.256 14.372 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B -7.393 -6.184 14.876 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B -8.317 -5.641 13.055 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B -7.066 -4.803 12.777 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B -7.195 -3.854 11.595 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B -8.421 -2.554 11.867 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B -7.722 -1.716 13.289 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B -8.5 -6.701 11.968 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B -8.931 -6.395 10.858 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B -8.187 -7.95 12.303 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B -7.851 -8.134 13.208 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B -8.318 -9.057 11.361 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B -7.62 -10.312 11.892 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B -8.126 -10.786 13.246 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B -7.394 -12.017 13.742 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B -7.945 -13.129 13.603 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B -6.27 -11.872 14.268 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B -9.782 -9.356 11.021 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B -10.069 -9.998 10.012 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B -10.707 -8.882 11.855 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B -10.427 -8.374 12.647 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B -12.131 -9.112 11.616 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B -12.918 -9.159 12.934 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B -13.474 -7.819 13.396 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B -14.683 -7.971 14.298 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B -15.808 -8.137 13.826 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B -14.47 -7.887 15.599 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B -13.54 -7.727 15.917 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B -15.232 -7.983 16.198 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B -12.705 -8.055 10.671 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B -13.886 -8.089 10.316 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B -11.853 -7.123 10.263 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B -10.921 -7.17 10.565 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B -12.251 -6.05 9.364 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B -11.139 -5.006 9.293 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B -11.551 -3.664 8.717 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B -10.368 -2.731 8.559 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B -10.499 -1.513 8.672 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B -9.198 -3.299 8.302 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B -9.164 -4.279 8.234 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B -8.419 -2.724 8.179 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B -12.537 -6.606 7.973 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B -11.895 -7.557 7.532 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B -13.497 -6.011 7.283 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B -13.969 -5.244 7.675 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B -13.862 -6.468 5.953 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B -15.342 -6.171 5.634 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B -15.71 -6.688 4.251 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B -16.245 -6.786 6.686 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B -12.984 -5.842 4.877 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B -12.86 -4.62 4.791 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B -12.362 -6.693 4.075 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B -12.467 -7.655 4.227 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B -11.522 -6.239 2.979 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B -10.39 -7.247 2.692 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B -9.358 -6.644 1.752 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B -9.735 -7.703 3.988 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B -12.395 -6.087 1.736 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B -13.195 -6.976 1.426 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B -12.26 -4.968 1.039 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B -11.59 -4.302 1.32 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B -13.066 -4.711 -0.148 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B -13.755 -3.34 -0.056 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B -14.691 -3.171 1.108 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B -14.26 -2.558 2.272 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B -16.003 -3.609 1.033 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B -15.117 -2.382 3.342 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B -16.868 -3.439 2.1 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B -16.424 -2.824 3.256 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B -12.236 -4.765 -1.424 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B -11.111 -4.261 -1.474 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B -12.802 -5.382 -2.444 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B -13.683 -5.803 -2.316 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B -12.171 -5.483 -3.741 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B -12.532 -6.832 -4.361 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B -13.616 -7.428 -3.66 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B -13.543 -8.385 -3.706 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B -12.665 -4.338 -4.632 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B -13.792 -4.366 -5.125 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B -11.836 -3.317 -4.807 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B -10.95 -3.34 -4.38 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B -12.206 -2.165 -5.625 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B -11.451 -0.906 -5.181 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B -11.907 0.365 -5.884 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B -10.989 1.835 -5.374 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B -11.278 1.831 -3.605 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B -11.953 -2.438 -7.104 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B -10.805 -2.466 -7.549 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B -13.025 -2.655 -7.85 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B -13.914 -2.641 -7.427 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B -12.926 -2.919 -9.278 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B -13.904 -4.026 -9.677 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B -13.737 -5.169 -8.857 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B -12.868 -5.556 -9.024 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B -13.208 -1.654 -10.086 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B -14.199 -0.961 -9.844 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B -12.332 -1.354 -11.036 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B -11.558 -1.941 -11.174 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B -12.489 -0.174 -11.88 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B -11.13 0.298 -12.402 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B -10.171 0.681 -11.31 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B -10.194 1.953 -10.764 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B -9.252 -0.235 -10.823 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B -9.322 2.306 -9.752 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B -8.375 0.111 -9.813 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B -8.41 1.384 -9.277 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B -13.447 -0.457 -13.035 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B -13.188 -1.325 -13.873 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B -14.548 0.283 -13.078 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B -14.676 0.989 -12.409 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B -15.559 0.093 -14.111 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B -16.945 -0.217 -13.502 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B -16.898 -1.511 -12.705 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B -17.428 0.931 -12.626 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B -15.664 1.3 -15.038 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B -14.944 2.283 -14.881 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B -16.56 1.208 -16.013 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B -17.104 0.397 -16.084 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B -16.762 2.284 -16.967 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B -17.152 1.73 -18.342 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B -18.47 0.968 -18.365 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B -18.954 0.663 -19.772 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B -20.158 0.571 -20.023 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B -18.022 0.498 -20.699 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B -17.086 0.581 -20.432 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B -18.311 0.309 -21.617 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B -17.819 3.267 -16.476 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B -18.727 2.898 -15.729 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B -17.694 4.512 -16.902 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B -16.94 4.75 -17.481 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B -18.637 5.535 -16.512 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B -18.019 6.905 -16.645 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B -16.981 7.054 -17.289 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B -18.647 7.902 -16.05 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B -19.483 7.725 -15.567 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B -18.137 9.26 -16.103 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B -19.242 10.247 -15.722 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B -20.518 10.088 -16.539 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B -21.759 10.013 -15.672 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B -22.312 8.902 -15.519 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B -22.176 11.062 -15.14 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B -16.934 9.408 -15.173 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B -17.09 9.547 -13.958 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B -15.735 9.343 -15.743 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B -15.67 9.212 -16.711 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B -14.517 9.463 -14.958 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B -13.541 8.307 -15.224 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B -12.605 8.495 -16.409 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B -11.35 7.65 -16.284 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B -11.203 6.684 -17.063 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B -10.516 7.952 -15.405 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B -13.848 10.818 -15.15 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B -14.076 11.51 -16.144 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B -13.041 11.187 -14.178 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B -12.912 10.576 -13.417 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B -12.323 12.439 -14.183 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B -13.275 13.582 -13.806 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B -12.678 14.854 -14.008 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B -13.305 15.544 -13.767 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B -11.201 12.331 -13.163 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B -11.089 11.32 -12.472 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B -10.386 13.364 -13.052 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B -10.539 14.155 -13.611 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B -9.279 13.359 -12.107 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B -8.41 14.611 -12.278 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B -7.724 14.681 -13.628 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B -7.394 13.661 -14.229 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B -7.501 15.892 -14.117 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B -7.786 16.665 -13.587 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B -7.062 15.96 -14.989 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B -9.8 13.292 -10.678 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B -9.171 12.702 -9.802 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B -10.969 13.877 -10.464 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B -11.428 14.31 -11.21 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B -11.576 13.914 -9.142 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B -11.952 15.354 -8.767 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B -10.814 16.339 -8.977 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B -10.598 16.76 -10.138 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B -10.142 16.696 -7.992 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B -12.803 13.011 -9.062 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B -13.625 13.155 -8.161 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B -12.931 12.076 -10.0 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B -12.24 11.993 -10.693 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B -14.068 11.158 -10.009 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B -15.31 11.8 -10.644 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B -16.298 12.388 -9.644 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B -17.69 12.509 -10.245 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B -18.739 12.789 -9.179 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B -20.111 12.469 -9.655 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B -20.749 12.327 -8.831 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B -20.097 11.59 -10.22 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B -20.483 13.241 -10.239 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B -13.733 9.852 -10.718 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B -13.66 9.8 -11.941 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B -13.521 8.8 -9.943 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B -13.569 8.907 -8.967 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B -13.208 7.491 -10.502 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B -11.908 6.917 -9.893 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B -10.738 7.884 -10.098 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B -11.583 5.551 -10.48 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B -10.382 8.134 -11.549 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B -14.363 6.523 -10.246 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B -14.723 6.271 -9.096 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B -14.976 5.994 -11.316 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B -16.088 5.048 -11.205 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B -16.669 5.014 -12.622 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B -15.526 5.367 -13.513 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B -14.627 6.279 -12.72 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B -15.59 3.667 -10.79 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B -14.957 2.956 -11.572 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B -15.87 3.292 -9.556 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B -16.404 3.887 -8.98 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B -15.425 2.011 -9.039 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B -14.299 2.176 -7.991 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B -13.043 2.753 -8.626 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B -14.757 3.041 -6.825 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B -16.565 1.213 -8.426 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B -17.583 1.769 -8.015 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B -16.384 -0.096 -8.397 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B -15.561 -0.466 -8.784 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B -17.353 -1.007 -7.817 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B -17.688 -2.119 -8.797 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B -16.767 -1.584 -6.536 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B -15.603 -1.985 -6.508 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B -17.561 -1.614 -5.477 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B -18.485 -1.298 -5.559 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B -17.09 -2.123 -4.197 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B -17.41 -1.138 -3.068 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B -16.67 0.201 -3.115 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B -17.143 1.116 -1.995 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B -15.165 -0.011 -3.037 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B -17.658 -3.5 -3.88 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B -18.87 -3.669 -3.734 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B -16.77 -4.481 -3.789 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B -15.821 -4.283 -3.945 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B -17.171 -5.836 -3.469 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B -16.369 -6.377 -2.303 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B -15.507 -5.68 -1.772 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B -16.645 -7.608 -1.899 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B -17.349 -8.116 -2.356 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B -15.927 -8.22 -0.79 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B -16.86 -9.097 0.052 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B -18.085 -8.407 0.665 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B -18.722 -9.293 1.722 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B -17.717 -7.054 1.254 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B -14.736 -9.032 -1.291 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B -14.837 -9.687 -2.328 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B -13.628 -8.956 -0.532 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B -13.663 -8.385 0.268 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B -12.353 -9.646 -0.822 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B -11.678 -10.065 0.495 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B -10.237 -10.542 0.362 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B -9.564 -10.669 1.723 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B -8.265 -11.465 1.65 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B -7.086 -10.618 1.31 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B -6.274 -11.223 1.075 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B -6.823 -10.014 2.125 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B -7.303 -10.012 0.496 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B -12.503 -10.844 -1.761 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B -12.271 -10.732 -2.966 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B -12.903 -11.976 -1.206 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B -13.065 -12.003 -0.245 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B -13.099 -13.182 -1.988 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B -12.071 -14.257 -1.598 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B -10.714 -14.123 -2.291 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B -9.722 -13.263 -1.522 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B -9.394 -13.61 -0.367 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B -9.258 -12.243 -2.074 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B -14.53 -13.69 -1.805 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B -14.758 -14.82 -1.368 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B -15.498 -12.829 -2.116 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B -15.251 -11.937 -2.455 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B -16.914 -13.169 -1.989 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B -17.458 -12.748 -0.616 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B -17.119 -13.694 0.527 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B -17.801 -13.263 1.819 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B -17.415 -14.164 2.983 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B -17.772 -15.588 2.728 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B -17.469 -16.182 3.527 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B -17.301 -15.924 1.864 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B -18.801 -15.684 2.609 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B -17.733 -12.491 -3.083 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B -17.421 -11.377 -3.499 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B -18.799 -13.153 -3.519 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B -19.014 -14.026 -3.124 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B -19.673 -12.621 -4.566 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B -20.39 -13.754 -5.319 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B -21.223 -14.657 -4.42 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B -20.82 -14.999 -3.307 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B -22.397 -15.048 -4.899 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B -22.661 -14.735 -5.797 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B -22.95 -15.635 -4.343 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B -20.689 -11.624 -4.006 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B -21.856 -11.611 -4.403 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B -20.234 -10.779 -3.097 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B -19.286 -10.816 -2.846 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B -21.089 -9.777 -2.486 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B -21.134 -9.959 -0.967 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B -21.815 -11.234 -0.464 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B -21.601 -11.407 1.032 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B -23.298 -11.209 -0.789 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B -20.594 -8.383 -2.838 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B -19.435 -8.048 -2.594 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B -21.466 -7.588 -3.436 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B -22.373 -7.921 -3.617 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B -21.122 -6.231 -3.828 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B -21.144 -6.093 -5.354 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B -19.94 -6.689 -6.046 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B -18.932 -5.878 -6.549 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B -19.809 -8.063 -6.194 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B -17.829 -6.42 -7.18 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B -18.712 -8.614 -6.823 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B -17.725 -7.788 -7.312 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B -16.629 -8.332 -7.938 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B -15.83 -8.03 -7.498 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B -22.093 -5.238 -3.211 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B -23.216 -5.598 -2.864 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B -21.649 -4.002 -3.067 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B -20.733 -3.784 -3.352 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B -22.482 -2.954 -2.507 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B -21.609 -1.895 -1.827 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B -21.019 -2.284 -0.47 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B -19.932 -1.302 -0.054 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B -22.111 -2.347 0.582 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B -23.317 -2.322 -3.61 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B -22.779 -1.89 -4.629 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B -24.624 -2.289 -3.425 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B -25.011 -2.674 -2.605 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B -25.503 -1.712 -4.423 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B -26.246 -2.813 -5.18 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B -26.645 -3.855 -4.309 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B -27.399 -4.326 -4.704 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B -26.487 -0.717 -3.819 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B -26.827 -0.795 -2.636 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B -26.916 0.233 -4.637 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B -26.575 0.258 -5.557 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B -27.874 1.239 -4.217 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B -27.414 2.63 -4.661 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B -25.724 3.06 -4.188 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B -25.135 1.967 -3.726 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B -29.228 0.94 -4.847 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B -29.377 1.003 -6.067 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B -30.206 0.602 -4.029 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B -30.037 0.562 -3.057 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B -31.531 0.292 -4.54 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B -31.908 -1.191 -4.293 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B -32.315 -1.429 -2.845 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B -32.998 -1.652 -5.252 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B -32.576 1.213 -3.923 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B -32.338 1.832 -2.885 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B -33.717 1.321 -4.58 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B -33.841 0.814 -5.409 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B -34.8 2.146 -4.088 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B -35.634 2.693 -5.247 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B -35.254 4.084 -5.754 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B -36.05 4.434 -7.002 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B -35.473 5.126 -4.669 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B -35.669 1.318 -3.16 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B -36.327 0.37 -3.59 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B -35.646 1.652 -1.887 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B -35.097 2.417 -1.597 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B -36.433 0.935 -0.905 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B -35.532 0.186 0.081 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B -35.141 -1.208 -0.385 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B -34.404 -1.974 0.701 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B -34.595 -3.477 0.541 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B -36.009 -3.889 0.784 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B -36.269 -3.706 1.775 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B -36.128 -4.903 0.587 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B -36.65 -3.35 0.166 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B -37.347 1.889 -0.17 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B -36.885 2.87 0.41 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B -38.641 1.613 -0.241 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B -38.929 0.827 -0.744 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B -39.648 2.432 0.424 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B -39.552 2.276 1.949 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B -39.783 0.842 2.404 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B -38.956 -0.04 2.061 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B -40.792 0.593 3.095 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B -39.532 3.893 -0.005 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B -39.638 4.809 0.813 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B -39.29 4.081 -1.306 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B -39.208 3.296 -1.881 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B -39.152 5.407 -1.915 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B -40.403 6.271 -1.721 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B -41.511 5.901 -2.685 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B -41.2 5.362 -3.77 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B -42.692 6.143 -2.357 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B -37.885 6.136 -1.473 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B -37.745 7.343 -1.669 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B -36.951 5.397 -0.893 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B -37.115 4.439 -0.752 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B -35.7 5.979 -0.438 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B -35.696 6.13 1.086 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B -35.55 7.566 1.565 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B -34.707 7.647 2.828 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B -33.273 7.21 2.565 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B -32.432 7.287 3.789 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B -31.438 7.094 3.551 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B -32.753 6.586 4.487 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B -32.499 8.236 4.211 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B -34.498 5.15 -0.887 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B -34.506 3.922 -0.8 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B -33.452 5.815 -1.397 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B -32.224 5.142 -1.837 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B -31.361 6.29 -2.379 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B -32.322 7.396 -2.651 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B -33.391 7.268 -1.609 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B -31.529 4.478 -0.652 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B -31.193 5.14 0.334 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B -31.328 3.173 -0.742 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B -31.607 2.695 -1.559 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B -30.698 2.427 0.333 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B -31.728 1.515 1.025 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B -32.981 2.21 1.109 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B -33.123 2.717 0.301 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B -31.268 1.158 2.431 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B -29.527 1.588 -0.176 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B -29.554 1.078 -1.297 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B -28.5 1.467 0.657 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B -28.546 1.902 1.53 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B -27.317 0.69 0.325 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B -26.081 1.346 0.949 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B -24.728 0.705 0.635 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B -24.415 0.813 -0.849 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B -23.628 1.352 1.463 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B -27.476 -0.731 0.852 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B -27.864 -0.928 2.004 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B -27.194 -1.712 0.01 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B -26.891 -1.496 -0.901 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B -27.326 -3.105 0.401 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B -28.682 -3.655 -0.063 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B -28.888 -3.614 -1.573 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B -30.121 -4.375 -2.024 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B -31.111 -4.474 -1.296 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B -30.076 -4.914 -3.232 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B -29.259 -4.794 -3.77 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B -30.855 -5.412 -3.545 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B -26.209 -3.953 -0.193 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B -25.398 -3.469 -0.984 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B -26.171 -5.212 0.216 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B -26.829 -5.512 0.876 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B -25.198 -6.169 -0.285 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B -24.577 -6.969 0.869 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B -23.34 -6.372 1.555 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B -22.237 -6.088 0.547 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B -23.694 -5.129 2.355 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B -25.922 -7.114 -1.232 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B -26.896 -7.753 -0.846 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B -25.463 -7.191 -2.464 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B -24.679 -6.652 -2.723 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B -26.099 -8.044 -3.453 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B -26.341 -7.249 -4.738 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B -27.761 -7.339 -5.277 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B -28.111 -6.17 -6.178 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B -28.527 -5.112 -5.652 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B -27.966 -6.302 -7.411 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B -25.266 -9.285 -3.754 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B -24.051 -9.199 -3.94 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B -25.922 -10.441 -3.774 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B -26.882 -10.449 -3.575 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B -25.255 -11.696 -4.086 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B -25.955 -12.868 -3.393 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B -25.88 -12.74 -1.986 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B -25.078 -12.259 -1.755 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B -25.263 -11.899 -5.595 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B -26.256 -12.346 -6.171 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B -24.154 -11.565 -6.223 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B -23.388 -11.248 -5.695 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B -24.028 -11.666 -7.668 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B -23.126 -10.544 -8.212 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B -23.759 -9.186 -7.96 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B -21.746 -10.614 -7.576 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B -23.478 -13.017 -8.112 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B -23.113 -13.859 -7.289 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B -23.428 -13.208 -9.423 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B -23.739 -12.496 -10.017 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B -22.922 -14.441 -10.013 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B -23.293 -14.498 -11.497 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B -23.024 -15.849 -12.124 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B -23.991 -16.579 -12.406 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B -21.843 -16.171 -12.344 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B -21.405 -14.522 -9.842 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B -20.684 -13.599 -10.216 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B -20.906 -15.631 -9.28 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B -19.47 -15.822 -9.039 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B -19.449 -16.987 -8.047 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B -20.66 -17.784 -8.392 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B -21.701 -16.793 -8.838 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B -18.697 -16.196 -10.304 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B -17.483 -16.398 -10.266 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B -19.401 -16.306 -11.417 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B -20.378 -16.158 -11.393 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B -18.775 -16.657 -12.673 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B -19.342 -17.969 -13.22 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B -18.751 -19.215 -12.578 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B -17.525 -19.721 -13.332 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B -16.319 -18.806 -13.154 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B -16.279 -17.719 -14.172 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B -17.151 -17.15 -14.126 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B -16.196 -18.122 -15.125 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B -15.466 -17.096 -13.998 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B -18.885 -15.546 -13.708 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B -18.05 -15.46 -14.61 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B -19.909 -14.714 -13.579 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B -20.551 -14.859 -12.847 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B -20.132 -13.61 -14.512 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B -21.603 -13.547 -14.931 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B -21.984 -14.617 -15.935 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B -21.381 -14.734 -16.999 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B -22.987 -15.414 -15.597 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B -23.421 -15.273 -14.728 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B -23.251 -16.114 -16.226 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B -19.716 -12.272 -13.912 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B -20.002 -11.213 -14.47 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B -19.055 -12.322 -12.767 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B -18.861 -13.193 -12.365 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B -18.598 -11.115 -12.093 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B -19.481 -10.805 -10.876 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B -20.807 -10.149 -11.209 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B -21.882 -10.896 -11.673 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B -20.984 -8.781 -11.051 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B -23.092 -10.299 -11.971 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B -22.191 -8.174 -11.346 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B -23.242 -8.938 -11.807 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B -24.447 -8.343 -12.1 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B -24.302 -7.418 -12.363 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B -17.145 -11.279 -11.657 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B -16.699 -12.398 -11.393 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B -16.381 -10.177 -11.59 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B -16.866 -8.839 -11.921 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B -15.962 -7.944 -11.08 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B -14.668 -8.684 -10.986 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B -14.973 -10.154 -11.166 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B -16.694 -8.516 -13.405 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B -16.054 -9.261 -14.147 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B -17.261 -7.397 -13.832 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B -17.735 -6.825 -13.19 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B -17.181 -6.98 -15.226 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B -18.561 -7.095 -15.895 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B -19.355 -8.34 -15.534 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B -20.813 -8.201 -15.95 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B -21.572 -7.25 -15.03 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B -22.784 -6.698 -15.692 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B -23.501 -6.421 -14.976 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B -23.204 -7.408 -16.32 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B -22.535 -5.857 -16.253 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B -16.739 -5.527 -15.31 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B -16.856 -4.786 -14.337 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B -16.229 -5.118 -16.469 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B -16.11 -5.761 -17.195 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B -15.828 -3.727 -16.664 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B -14.908 -3.572 -17.881 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B -14.298 -2.183 -18.015 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B -13.413 -2.06 -19.247 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B -12.823 -0.663 -19.352 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B -11.952 -0.507 -20.551 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B -12.458 -0.818 -21.405 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B -11.091 -1.08 -20.445 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B -11.678 0.49 -20.666 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B -17.089 -2.889 -16.838 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B -17.103 -1.681 -16.598 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B -18.15 -3.559 -17.262 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B -18.063 -4.515 -17.443 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B -19.436 -2.925 -17.451 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B -19.947 -3.142 -18.877 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B -21.258 -2.432 -19.178 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B -21.581 -2.452 -20.663 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B -22.822 -1.633 -20.97 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B -22.746 -0.266 -20.383 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B -21.758 0.075 -20.389 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B -23.087 -0.278 -19.401 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B -23.331 0.393 -20.933 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B -20.417 -3.497 -16.438 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B -21.156 -4.445 -16.728 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B -20.382 -2.947 -15.235 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B -19.757 -2.21 -15.067 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B -21.257 -3.391 -14.158 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B -20.56 -3.205 -12.804 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B -19.279 -4.006 -12.644 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B -19.565 -5.683 -12.049 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B -20.025 -5.348 -10.35 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B -22.554 -2.6 -14.179 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B -22.652 -1.581 -14.86 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B -23.544 -3.076 -13.444 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B -23.413 -3.911 -12.943 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B -24.825 -2.404 -13.36 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B -25.833 -3.286 -12.607 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B -26.292 -4.519 -13.375 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B -25.15 -5.432 -13.785 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B -25.111 -5.838 -14.959 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B -24.278 -5.738 -12.938 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B -24.626 -1.087 -12.626 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B -23.84 -1.023 -11.686 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B -25.353 -0.052 -13.035 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B -25.984 -0.183 -13.775 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B -25.226 1.283 -12.427 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B -26.07 2.316 -13.178 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B -25.478 3.718 -13.16 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B -26.194 4.638 -14.139 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B -27.451 5.242 -13.524 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B -27.29 6.672 -13.16 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B -27.049 7.23 -13.999 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B -26.531 6.779 -12.455 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B -28.172 7.039 -12.752 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B -25.55 1.299 -10.933 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B -25.276 2.283 -10.233 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B -26.11 0.2 -10.434 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B -26.271 -0.574 -11.016 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B -26.448 0.114 -9.029 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B -27.511 -0.962 -8.778 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B -26.993 -2.389 -8.802 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B -28.122 -3.392 -8.692 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B -28.792 -3.581 -9.979 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B -29.098 -2.766 -10.454 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B -29.018 -4.789 -10.528 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B -28.649 -5.893 -9.888 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B -28.829 -6.83 -10.299 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B -28.17 -5.825 -8.934 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B -29.603 -4.882 -11.718 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B -29.88 -4.011 -12.223 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B -29.778 -5.812 -12.149 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B -25.201 -0.196 -8.215 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B -25.196 -0.019 -7.003 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B -24.145 -0.653 -8.886 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B -24.195 -0.749 -9.859 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B -22.899 -1.002 -8.215 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B -22.394 -2.378 -8.684 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B -23.333 -3.545 -8.515 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B -23.574 -4.092 -7.266 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B -23.947 -4.118 -9.619 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B -24.41 -5.185 -7.121 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B -24.787 -5.209 -9.482 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B -25.019 -5.743 -8.23 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B -21.81 0.018 -8.525 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B -20.694 -0.111 -8.041 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B -22.122 1.025 -9.339 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B -23.033 1.108 -9.683 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B -21.128 2.022 -9.71 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B -21.374 2.573 -11.128 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B -20.267 3.535 -11.534 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B -21.486 1.436 -12.127 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B -21.072 3.177 -8.715 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B -22.057 3.89 -8.509 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B -19.905 3.358 -8.114 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B -19.158 2.749 -8.325 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B -19.686 4.419 -7.153 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B -19.21 3.829 -5.823 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B -20.271 3.074 -5.071 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B -21.229 3.754 -4.339 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B -20.305 1.687 -5.085 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B -22.202 3.071 -3.636 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B -21.277 0.996 -4.384 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B -22.226 1.69 -3.658 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B -18.641 5.389 -7.687 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B -17.707 4.988 -8.379 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B -18.813 6.665 -7.384 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B -19.592 6.926 -6.836 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B -17.883 7.693 -7.825 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B -18.642 8.961 -8.23 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B -19.132 8.958 -9.667 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B -19.759 9.914 -10.113 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B -18.852 7.899 -10.406 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B -18.345 7.169 -9.997 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B -19.166 7.894 -11.335 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B -16.898 8.027 -6.714 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B -17.262 8.67 -5.732 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B -15.656 7.581 -6.862 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B -15.423 7.059 -7.663 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B -14.629 7.852 -5.866 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B -13.529 6.786 -5.91 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B -12.447 6.963 -4.853 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B -11.384 5.879 -4.952 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B -10.635 5.952 -6.274 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B -9.672 7.084 -6.313 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B -8.82 6.855 -5.762 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B -10.102 7.949 -5.903 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B -9.392 7.288 -7.29 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B -14.035 9.239 -6.079 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B -13.434 9.512 -7.121 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B -14.228 10.11 -5.1 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B -14.736 9.829 -4.303 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B -13.715 11.472 -5.167 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B -14.811 12.504 -4.815 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B -16.118 12.172 -5.546 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B -14.351 13.915 -5.16 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B -17.308 12.982 -5.077 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B -12.549 11.642 -4.2 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B -12.663 11.307 -3.018 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B -11.437 12.155 -4.703 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B -11.41 12.4 -5.65 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B -10.254 12.371 -3.885 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B -8.985 12.171 -4.718 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B -8.185 10.928 -4.356 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B -8.647 9.678 -5.083 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B -9.871 9.429 -5.155 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B -7.783 8.924 -5.576 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B -10.275 13.776 -3.287 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B -9.743 14.719 -3.869 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B -10.888 13.914 -2.121 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B -11.268 13.123 -1.68 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B -10.984 15.211 -1.466 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B -12.419 15.527 -0.979 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B -13.368 15.612 -2.179 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B -12.442 16.837 -0.195 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B -14.81 15.886 -1.809 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B -9.991 15.34 -0.316 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B -10.21 14.813 0.775 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B -8.893 16.034 -0.593 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B -8.786 16.395 -1.499 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B -7.837 16.286 0.39 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B -8.25 17.375 1.385 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B -7.947 18.772 0.884 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B -7.973 19.036 -0.315 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B -7.65 19.679 1.803 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B -7.642 19.4 2.743 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B -7.452 20.589 1.505 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B -7.378 15.035 1.127 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B -7.651 14.877 2.317 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B -6.711 14.136 0.399 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B -6.57 14.316 -0.553 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B -6.178 12.891 0.969 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B -5.288 13.165 2.191 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B -3.947 13.779 1.83 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B -3.86 14.952 1.471 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B -2.891 12.991 1.939 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B -3.033 12.064 2.245 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B -2.012 13.359 1.713 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B -7.267 11.875 1.316 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B -6.997 10.677 1.405 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B -8.488 12.349 1.511 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B -8.648 13.315 1.417 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B -9.602 11.48 1.855 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B -10.523 12.175 2.852 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B -9.846 12.553 4.158 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B -10.811 13.27 5.081 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B -10.286 13.319 6.508 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B -11.339 13.764 7.459 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B -11.084 13.507 8.43 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B -12.252 13.301 7.218 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B -11.47 14.791 7.4 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B -10.383 11.082 0.614 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B -10.302 11.746 -0.421 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B -11.141 10.001 0.714 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B -11.18 9.513 1.567 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B -11.923 9.524 -0.41 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B -11.508 8.1 -0.796 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B -10.01 7.797 -0.858 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B -9.788 6.352 -1.272 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B -9.302 8.735 -1.818 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B -13.409 9.532 -0.091 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B -13.828 9.108 0.987 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B -14.194 10.031 -1.03 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B -13.785 10.4 -1.846 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B -15.639 10.061 -0.893 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B -16.182 11.472 -1.096 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B -15.893 12.419 0.053 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B -16.954 13.483 0.181 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B -17.447 13.962 -0.859 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B -17.304 13.856 1.317 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B -16.239 9.123 -1.927 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B -15.683 8.964 -3.015 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B -17.355 8.494 -1.596 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B -17.756 8.654 -0.716 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B -17.994 7.568 -2.518 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B -17.941 6.135 -1.977 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B -16.551 5.566 -1.9 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B -15.791 5.708 -0.75 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B -16.003 4.894 -2.979 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B -14.512 5.191 -0.677 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B -14.724 4.372 -2.914 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B -13.977 4.522 -1.761 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B -19.431 7.97 -2.826 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B -20.339 7.709 -2.037 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B -19.62 8.624 -3.965 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B -18.843 8.833 -4.53 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B -20.947 9.043 -4.401 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B -20.855 10.333 -5.229 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B -22.197 11.001 -5.49 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B -22.106 12.173 -6.448 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B -21.31 12.101 -7.409 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B -22.852 13.159 -6.255 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B -21.575 7.924 -5.231 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B -20.865 7.103 -5.805 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B -22.892 7.877 -5.283 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B -23.419 8.549 -4.796 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B -23.58 6.85 -6.045 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B -24.885 6.462 -5.346 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B -25.581 5.457 -6.066 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B -25.651 4.668 -5.513 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B -23.865 7.324 -7.464 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B -24.377 8.423 -7.669 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B -23.519 6.498 -8.447 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B -23.084 5.642 -8.23 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B -23.769 6.841 -9.84 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B -22.93 5.977 -10.767 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B -25.249 6.672 -10.147 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B -25.763 7.216 -11.123 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B -25.928 5.905 -9.305 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B -25.456 5.494 -8.551 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B -27.351 5.666 -9.462 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B -27.748 4.373 -8.738 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B -29.199 3.957 -8.925 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B -29.582 3.758 -10.378 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B -28.752 3.405 -11.216 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B -30.85 3.981 -10.688 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B -31.458 4.259 -9.972 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B -31.129 3.854 -11.618 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B -28.128 6.852 -8.903 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B -29.067 7.347 -9.531 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B -27.71 7.315 -7.731 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B -26.942 6.887 -7.295 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B -28.35 8.445 -7.074 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B -29.01 8.007 -5.765 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B -30.028 6.92 -5.943 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B -31.254 7.192 -6.526 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B -29.756 5.626 -5.533 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B -32.19 6.194 -6.698 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B -30.688 4.623 -5.702 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B -31.906 4.908 -6.285 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B -27.34 9.557 -6.811 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B -26.532 9.466 -5.885 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B -27.376 10.617 -7.631 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B -26.462 11.757 -7.501 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B -26.883 12.694 -8.644 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B -27.635 11.826 -9.596 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B -28.312 10.786 -8.752 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B -26.614 12.472 -6.161 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B -27.727 12.643 -5.661 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B -25.478 12.874 -5.591 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B -24.627 12.679 -6.05 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B -25.428 13.587 -4.313 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B -26.33 14.825 -4.28 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B -25.607 16.07 -4.759 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B -26.046 17.191 -4.516 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B -24.482 15.884 -5.437 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B -24.178 14.962 -5.591 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B -24.004 16.674 -5.756 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B -25.632 12.68 -3.107 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B -25.658 13.139 -1.965 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B -25.754 11.39 -3.364 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B -25.735 11.087 -4.296 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B -25.917 10.411 -2.304 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B -27.07 9.455 -2.619 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B -28.418 10.085 -2.445 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B -29.032 10.961 -3.294 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B -29.32 9.896 -1.348 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B -30.255 11.328 -2.795 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B -30.882 11.948 -3.223 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B -30.457 10.687 -1.601 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B -29.276 9.134 -0.178 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B -31.54 10.738 -0.726 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B -30.352 9.184 0.689 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B -31.468 9.982 0.411 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B -24.611 9.656 -2.112 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B -24.168 8.928 -3.0 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B -23.988 9.847 -0.96 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B -24.408 10.416 -0.276 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B -22.713 9.212 -0.666 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B -21.696 10.253 -0.165 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B -21.511 11.483 -1.029 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B -22.461 12.497 -1.05 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B -20.37 11.644 -1.805 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B -22.28 13.631 -1.816 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B -20.182 12.774 -2.578 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B -21.14 13.764 -2.58 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B -20.955 14.899 -3.332 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B -21.809 15.303 -3.511 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B -22.868 8.158 0.419 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B -23.872 8.124 1.127 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B -21.871 7.294 0.536 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B -21.118 7.344 -0.093 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B -21.869 6.275 1.575 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B -20.774 5.216 1.311 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B -21.092 4.428 0.035 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B -20.629 4.276 2.499 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B -20.019 3.436 -0.364 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B -21.594 6.977 2.9 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B -20.584 7.667 3.04 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B -22.493 6.83 3.857 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B -23.273 6.251 3.706 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B -22.336 7.503 5.131 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B -23.412 8.581 5.281 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B -23.617 9.27 4.057 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B -22.764 9.457 3.652 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B -22.376 6.55 6.318 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B -23.137 5.58 6.336 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B -21.523 6.829 7.293 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B -20.907 7.59 7.182 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B -21.451 6.053 8.516 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B -20.038 5.469 8.716 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B -19.065 6.395 8.219 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B -18.261 6.318 8.738 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B -19.895 4.147 7.979 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B -21.78 6.974 9.685 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B -21.196 8.054 9.807 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B -22.726 6.572 10.522 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B -23.183 5.721 10.364 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B -23.118 7.384 11.664 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B -24.337 6.774 12.353 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B -25.256 6.281 11.396 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B -25.501 6.997 10.794 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B -21.968 7.564 12.66 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B -20.985 6.812 12.648 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B -22.098 8.571 13.517 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B -22.892 9.146 13.456 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B -21.088 8.872 14.527 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B -21.375 10.25 15.136 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B -20.144 10.995 15.63 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B -19.657 12.023 14.629 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B -18.863 11.716 13.742 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B -20.127 13.254 14.766 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B -20.752 13.432 15.497 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B -19.833 13.932 14.124 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B -21.082 7.824 15.64 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B -20.072 7.627 16.31 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B -22.209 7.146 15.813 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B -22.958 7.313 15.208 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B -22.347 6.146 16.865 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B -23.815 5.935 17.205 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B -21.677 4.821 16.51 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B -21.458 4.51 15.336 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B -21.368 4.046 17.545 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B -21.576 4.359 18.446 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B -20.732 2.749 17.382 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B -20.025 2.341 18.682 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B -18.954 3.308 19.154 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B -17.771 3.371 18.212 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B -17.17 2.316 17.928 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B -17.423 4.478 17.766 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B -21.768 1.688 17.025 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B -22.949 1.832 17.348 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B -21.309 0.631 16.358 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B -20.357 0.599 16.127 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B -22.163 -0.485 15.952 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B -22.706 -1.25 17.167 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B -22.177 -2.669 17.254 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B -20.969 -2.893 17.276 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B -23.08 -3.639 17.297 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B -24.025 -3.392 17.271 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B -22.758 -4.562 17.358 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B -23.312 -0.042 15.05 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B -24.387 -0.641 15.055 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B -23.077 0.994 14.26 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B -22.194 1.42 14.279 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B -24.099 1.504 13.359 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B -24.145 3.035 13.391 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B -24.854 3.608 14.608 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B -26.619 3.229 14.63 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B -27.195 4.236 13.265 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B -23.878 1.004 11.937 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B -22.739 0.946 11.465 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B -24.964 0.619 11.246 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B -24.897 0.113 9.872 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B -26.335 -0.341 9.573 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B -27.022 -0.386 10.897 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B -26.342 0.643 11.75 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B -24.487 1.196 8.881 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B -24.742 2.383 9.097 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B -23.847 0.783 7.801 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B -23.663 -0.178 7.694 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B -23.419 1.71 6.767 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B -22.208 1.164 5.984 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B -21.64 2.235 5.071 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B -21.137 0.653 6.938 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B -24.581 1.947 5.808 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B -25.134 1.002 5.252 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B -24.951 3.203 5.616 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B -24.451 3.929 6.056 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B -26.073 3.531 4.752 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B -27.26 4.023 5.592 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B -26.973 5.26 6.404 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B -27.282 6.518 5.909 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B -26.392 5.166 7.659 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B -27.018 7.655 6.647 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B -26.126 6.299 8.401 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B -26.439 7.545 7.895 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B -25.706 4.573 3.702 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B -24.556 4.999 3.601 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B -26.7 4.971 2.923 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B -27.588 4.586 3.055 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B -26.516 5.97 1.886 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B -27.206 5.514 0.597 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B -26.681 6.117 -0.708 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B -25.281 5.601 -1.01 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B -27.629 5.805 -1.855 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B -27.111 7.291 2.361 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B -28.295 7.355 2.71 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B -26.294 8.333 2.388 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B -25.361 8.225 2.087 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B -26.757 9.625 2.845 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B -26.484 10.738 1.857 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B -25.376 10.865 1.337 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B -27.5 11.548 1.602 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B -28.356 11.394 2.045 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B -27.357 12.653 0.683 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B -27.201 13.965 1.419 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B -27.739 14.988 1.005 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B -26.474 13.932 2.525 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B -26.06 13.088 2.804 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B -26.254 15.123 3.322 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B -27.215 15.199 4.535 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B -26.946 16.374 5.313 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B -27.697 16.557 5.886 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B -27.091 13.968 5.422 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B -24.805 15.208 3.782 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B -24.217 14.221 4.222 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B -24.228 16.389 3.646 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B -24.742 17.126 3.26 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B -22.856 16.624 4.054 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B -21.913 16.567 2.853 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B -21.627 15.156 2.362 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B -20.807 15.162 1.084 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B -19.527 15.964 1.237 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B -18.755 15.989 -0.031 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B -19.389 16.15 -0.835 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B -18.266 15.069 -0.17 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B -18.041 16.739 -0.005 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B -22.738 17.964 4.766 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B -22.225 18.931 4.212 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B -23.244 18.015 5.989 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B -23.667 17.217 6.364 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B -23.195 19.234 6.767 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B -22.793 18.975 8.201 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B -23.424 19.475 9.127 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B -21.747 18.176 8.381 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B -21.292 17.805 7.601 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B -21.269 17.857 9.715 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B -22.241 16.985 10.482 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B -22.414 17.146 11.688 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B -22.865 16.05 9.784 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B -22.653 15.94 8.838 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B -23.833 15.162 10.403 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B -25.133 15.165 9.592 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B -25.708 16.553 9.352 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B -26.968 16.812 10.144 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B -27.217 17.928 10.586 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B -27.782 15.785 10.311 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B -27.529 14.925 9.918 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B -28.598 15.927 10.826 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B -23.263 13.754 10.491 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B -22.802 13.316 11.547 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B -23.294 13.054 9.372 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B -23.692 13.447 8.575 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B -22.759 11.707 9.296 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B -23.744 10.769 8.585 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B -24.98 10.472 9.416 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B -24.924 9.551 10.263 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B -26.008 11.16 9.221 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B -21.418 11.754 8.568 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B -21.078 12.773 7.959 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B -20.656 10.673 8.636 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B -20.984 9.885 9.122 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B -19.344 10.618 7.997 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B -18.383 9.702 8.787 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B -18.135 10.277 10.183 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B -17.067 9.521 8.042 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B -17.913 9.224 11.245 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B -19.441 10.135 6.551 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B -19.986 9.063 6.282 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B -18.93 10.945 5.628 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B -18.556 11.806 5.904 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B -18.934 10.6 4.211 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B -19.706 11.643 3.381 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B -19.444 12.961 3.891 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B -18.545 13.221 3.655 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B -21.198 11.366 3.441 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B -17.508 10.484 3.678 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B -17.28 9.979 2.577 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B -16.554 10.957 4.47 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B -16.8 11.348 5.334 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B -15.149 10.916 4.099 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B -14.445 12.218 4.502 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B -14.469 12.484 5.999 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B -13.389 12.672 6.584 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B -15.562 12.511 6.599 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B -14.454 9.703 4.706 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B -14.423 9.524 5.924 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B -13.888 8.866 3.851 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B -13.914 9.07 2.887 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B -13.217 7.658 4.306 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B -13.915 6.41 3.748 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B -15.33 6.216 4.22 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B -15.594 5.576 5.42 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B -16.396 6.667 3.459 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B -16.893 5.391 5.853 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B -17.697 6.487 3.886 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B -17.947 5.847 5.084 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B -11.742 7.639 3.91 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B -11.318 8.333 2.984 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B -10.968 6.848 4.636 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B -11.369 6.346 5.381 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B -9.55 6.692 4.367 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B -8.7 6.912 5.638 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B -9.191 6.101 6.719 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B -10.155 6.168 6.766 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B -8.725 8.375 6.052 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B -9.297 5.295 3.805 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B -9.901 4.322 4.262 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B -8.428 5.202 2.807 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B -7.979 6.011 2.488 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B -8.118 3.925 2.175 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B -8.081 4.09 0.651 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B -7.631 2.856 -0.12 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B -7.654 3.115 -1.907 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B -6.891 1.603 -2.487 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B -6.794 3.357 2.67 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B -5.735 3.925 2.416 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B -6.866 2.242 3.384 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B -7.746 1.85 3.573 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B -5.668 1.582 3.892 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B -5.845 1.123 5.339 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B -5.766 2.252 6.352 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B -7.081 2.987 6.508 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B -8.151 2.388 6.443 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B -7.009 4.293 6.708 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B -6.121 4.707 6.742 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B -7.852 4.797 6.801 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B -5.306 0.408 2.995 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B -6.186 -0.334 2.542 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B -4.019 0.24 2.745 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B -3.362 0.853 3.169 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B -3.537 -0.823 1.874 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B -2.253 -0.388 1.167 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B -2.284 1.049 0.726 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B -3.322 1.526 -0.058 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B -1.288 1.926 1.114 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B -3.364 2.85 -0.444 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B -1.321 3.249 0.729 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B -2.361 3.712 -0.05 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B -3.334 -2.133 2.627 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B -2.568 -2.204 3.586 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B -4.036 -3.167 2.183 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B -4.622 -3.047 1.408 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B -3.951 -4.486 2.802 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B -5.176 -4.774 3.694 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B -5.116 -3.966 4.982 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B -6.465 -4.489 2.938 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B -3.854 -5.572 1.737 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B -3.989 -5.293 0.542 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
