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 49 TRP TRP
5 1 51 63 ALA PRO
6 1 71 71 ILE ILE
7 1 73 73 LYS LYS
8 1 75 76 THR SER
9 1 100 106 ASN TRP
10 1 121 123 ASP GLN
11 1 146 153 SER LEU
12 1 170 172 TYR SER
13 1 186 188 GLY GLY
14 1 191 191 TYR TYR
15 1 210 217 GLN THR
16 2 2 17 ARG VAL
17 2 27 42 LEU MET
18 2 44 44 PHE PHE
19 2 49 54 GLU ILE
20 2 60 63 LEU LYS
21 2 101 109 LYS GLU
22 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 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
22 1 2 'Partner 2' B 22 atomistic . flexible by-atom . .
#
#
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 16.248 0.3 -18.2 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A 15.845 -0.595 -18.131 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A 15.616 1.295 -19.058 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A 14.661 0.625 -20.053 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A 15.309 -0.435 -20.934 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A 15.111 -1.845 -20.406 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A 14.994 -2.063 -19.202 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A 15.074 -2.813 -21.307 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A 15.175 -2.572 -22.25 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A 14.945 -3.732 -20.992 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A 14.865 2.325 -18.221 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A 14.256 3.253 -18.751 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A 14.919 2.147 -16.911 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A 15.432 1.392 -16.556 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A 14.254 3.047 -15.982 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A 13.281 2.284 -15.056 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A 12.543 3.243 -14.136 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A 12.296 1.458 -15.87 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A 15.293 3.771 -15.133 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A 16.139 3.139 -14.503 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A 15.245 5.094 -15.136 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A 14.552 5.55 -15.664 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A 16.188 5.885 -14.36 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A 17.154 6.648 -15.271 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A 18.19 5.77 -15.957 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A 19.295 6.572 -16.62 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A 19.089 7.704 -17.048 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A 20.48 5.987 -16.712 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A 20.579 5.082 -16.353 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A 21.206 6.487 -17.137 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A 15.463 6.845 -13.428 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A 14.442 7.428 -13.794 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A 15.99 6.988 -12.219 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A 16.799 6.484 -11.992 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A 15.418 7.877 -11.215 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A 14.644 7.081 -10.155 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A 13.369 6.369 -10.613 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A 13.659 4.922 -10.979 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A 12.298 6.444 -9.536 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A 16.537 8.659 -10.543 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A 17.541 8.076 -10.132 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A 16.378 9.969 -10.444 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A 15.557 10.384 -10.794 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A 17.393 10.806 -9.824 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A 18.201 11.562 -10.884 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A 19.394 12.331 -10.331 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A 20.337 11.452 -9.531 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A 21.227 10.814 -10.086 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A 20.16 11.427 -8.219 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A 19.44 11.975 -7.835 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A 20.749 10.856 -7.685 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A 16.784 11.783 -8.827 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A 15.99 12.653 -9.192 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A 17.146 11.611 -7.566 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A 17.737 10.852 -7.337 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A 16.676 12.474 -6.499 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A 16.748 11.745 -5.155 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A 16.042 10.401 -5.135 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A 16.94 9.244 -5.54 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A 17.939 9.471 -6.259 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A 16.65 8.104 -5.134 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A 17.524 13.737 -6.441 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A 18.731 13.697 -6.686 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A 16.891 14.85 -6.12 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A 15.925 14.818 -5.945 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A 17.577 16.127 -6.038 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A 17.158 17.001 -7.221 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A 16.797 16.2 -8.337 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A 16.031 15.659 -8.11 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A 17.244 16.83 -4.725 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A 16.138 16.682 -4.197 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A 18.203 17.584 -4.204 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A 19.063 17.658 -4.668 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A 18.001 18.303 -2.964 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A 18.986 19.446 -2.82 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A 19.952 19.523 -3.579 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A 18.766 20.354 -1.855 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A 19.655 21.503 -1.627 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A 18.817 22.417 -0.732 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A 17.914 21.492 0.008 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A 17.625 20.344 -0.921 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A 20.95 21.108 -0.918 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A 21.864 21.922 -0.772 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A 21.016 19.859 -0.473 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A 20.255 19.263 -0.614 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A 22.196 19.372 0.211 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A 22.246 19.805 1.661 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A 22.015 19.003 2.565 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A 22.526 21.08 1.883 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A 22.659 21.68 1.117 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A 22.616 21.618 3.23 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A 23.875 22.474 3.384 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A 24.132 23.051 4.778 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A 24.532 21.953 5.754 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A 25.193 24.138 4.722 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A 21.381 22.439 3.57 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A 20.998 23.342 2.826 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A 20.756 22.108 4.688 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A 21.11 21.367 5.233 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A 19.568 22.813 5.147 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A 18.302 21.928 5.041 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A 17.04 22.779 5.075 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A 18.334 21.07 3.785 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A 19.765 23.221 6.602 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A 20.521 22.579 7.33 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A 19.107 24.291 7.019 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A 18.521 24.77 6.394 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A 19.218 24.758 8.39 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A 19.309 26.286 8.434 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A 20.579 26.844 7.812 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A 20.532 28.359 7.716 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A 21.777 28.91 7.039 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A 22.989 28.764 7.891 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A 23.194 27.755 8.058 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A 22.84 29.228 8.808 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A 23.81 29.198 7.425 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A 18.034 24.261 9.213 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A 16.949 24.04 8.673 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A 18.233 24.057 10.525 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A 17.176 23.578 11.423 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A 17.819 23.666 12.811 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A 19.281 23.574 12.551 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A 19.507 24.264 11.236 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A 15.919 24.444 11.369 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A 15.997 25.652 11.147 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A 14.769 23.792 11.543 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A 14.807 22.816 11.667 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A 13.448 24.436 11.543 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A 13.289 25.531 12.616 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A 13.982 26.722 12.286 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A 14.799 26.499 11.818 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A 12.967 24.882 10.158 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A 11.814 25.283 9.997 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A 13.837 24.787 9.158 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A 14.741 24.452 9.337 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A 13.477 25.178 7.801 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A 14.718 25.562 6.993 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A 15.319 26.901 7.386 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A 16.438 27.335 6.46 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A 17.189 26.512 5.936 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A 16.555 28.636 6.247 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A 15.923 29.237 6.695 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A 17.263 28.943 5.645 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A 12.693 24.076 7.091 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A 12.445 23.007 7.658 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A 12.304 24.343 5.853 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A 12.533 25.208 5.457 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A 11.546 23.389 5.062 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A 10.346 24.073 4.379 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A 9.667 24.906 5.33 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A 8.758 24.612 5.421 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A 9.374 23.038 3.832 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A 12.425 22.744 3.995 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A 13.041 23.432 3.182 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A 12.479 21.422 4.009 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A 11.962 20.93 4.687 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A 13.271 20.679 3.045 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A 13.76 19.368 3.668 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A 14.502 18.399 2.745 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A 15.754 19.045 2.172 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A 14.852 17.121 3.491 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A 12.452 20.395 1.79 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A 11.277 20.036 1.873 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A 13.073 20.574 0.635 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A 14.004 20.874 0.637 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A 12.415 20.332 -0.636 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A 12.281 21.645 -1.416 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A 11.083 21.676 -2.18 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A 11.144 21.023 -2.887 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A 13.212 19.31 -1.441 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A 14.359 19.559 -1.811 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A 12.609 18.156 -1.684 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A 11.695 18.011 -1.345 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A 13.257 17.093 -2.437 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A 13.359 15.837 -1.572 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A 14.149 15.982 -0.274 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A 13.827 14.838 0.67 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A 15.64 16.038 -0.563 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A 12.467 16.78 -3.698 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A 11.242 16.712 -3.663 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A 13.163 16.589 -4.806 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A 14.142 16.662 -4.776 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A 12.509 16.288 -6.072 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A 12.51 17.521 -6.998 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A 11.941 18.639 -6.302 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A 10.985 18.64 -6.431 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A 11.703 17.251 -8.26 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A 13.182 15.11 -6.778 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A 14.393 15.107 -6.974 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A 12.392 14.109 -7.14 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A 11.429 14.166 -6.943 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A 12.904 12.93 -7.827 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A 12.416 12.902 -9.271 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A 11.213 12.81 -9.526 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A 12.475 11.651 -7.094 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A 12.623 10.117 -8.072 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A 13.348 13.014 -10.205 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A 14.287 13.118 -9.934 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A 13.024 12.986 -11.622 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A 13.933 13.959 -12.375 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A 14.115 15.155 -11.631 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A 14.529 15.819 -12.187 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A 13.214 11.57 -12.153 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A 14.221 10.925 -11.858 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A 12.257 11.079 -12.925 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A 11.477 11.637 -13.15 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A 12.347 9.726 -13.455 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A 11.351 8.794 -12.755 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A 9.935 9.3 -12.725 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A 9.43 9.911 -11.59 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A 9.107 9.159 -13.828 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A 8.129 10.372 -11.555 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A 7.805 9.618 -13.799 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A 7.315 10.226 -12.66 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A 12.164 9.671 -14.966 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A 11.683 10.619 -15.585 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A 12.57 8.552 -15.548 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A 12.975 7.848 -14.992 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A 12.453 8.329 -16.979 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A 13.683 8.89 -17.698 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A 14.821 8.851 -16.854 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A 14.604 9.254 -16.009 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A 12.305 6.836 -17.26 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A 12.739 6.005 -16.46 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A 11.676 6.501 -18.381 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A 11.337 7.204 -18.97 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A 11.489 5.106 -18.738 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A 10.054 4.654 -18.56 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A 9.637 3.641 -19.118 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A 9.296 5.412 -17.782 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A 9.683 6.212 -17.37 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A 7.9 5.094 -17.526 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A 7.778 4.144 -16.325 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A 8.103 4.778 -14.998 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A 9.418 4.966 -14.606 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A 7.091 5.186 -14.144 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A 9.717 5.549 -13.39 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A 7.383 5.769 -12.927 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A 8.698 5.951 -12.55 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A 7.114 6.369 -17.261 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A 7.701 7.42 -17.011 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A 5.795 6.272 -17.315 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A 5.387 5.408 -17.522 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A 4.939 7.417 -17.064 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A 3.969 7.638 -18.229 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A 3.215 8.825 -18.041 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A 2.308 8.689 -18.343 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A 4.168 7.211 -15.767 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A 3.725 6.101 -15.47 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A 4.008 8.279 -15.001 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A 4.378 9.138 -15.298 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A 3.295 8.211 -13.732 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A 3.856 9.248 -12.752 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A 3.442 9.096 -11.284 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A 3.88 7.747 -10.736 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A 4.012 10.229 -10.446 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A 1.794 8.416 -13.931 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A 1.051 8.615 -12.974 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A 1.352 8.377 -15.18 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A 1.99 8.243 -15.91 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A -0.058 8.554 -15.489 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A -0.214 9.39 -16.76 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A 0.394 8.749 -17.873 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A -0.285 8.543 -18.527 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A -0.754 7.207 -15.663 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A -1.974 7.117 -15.608 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A 0.031 6.16 -15.866 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A 1.002 6.281 -15.86 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A -0.517 4.829 -16.07 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A 0.553 3.88 -16.634 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A 1.385 4.609 -17.546 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A 0.898 5.366 -17.884 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A -0.1 2.72 -17.371 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A -1.087 4.246 -14.779 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A -0.45 4.296 -13.728 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A -2.294 3.702 -14.877 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A -2.754 3.729 -15.739 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A -2.975 3.096 -13.743 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A -4.279 2.439 -14.208 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A -4.733 1.474 -13.277 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A -5.7 1.472 -13.263 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A -2.095 2.071 -13.035 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A -1.581 1.133 -13.655 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A -1.904 2.273 -11.741 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A -2.305 3.061 -11.313 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A -1.107 1.359 -10.958 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 0.302 1.855 -10.719 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A 1.039 1.263 -9.94 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A 0.685 2.93 -11.383 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A 0.055 3.379 -11.99 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A 2.025 3.473 -11.216 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A 2.473 4.214 -12.478 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A 3.981 4.25 -12.673 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A 4.635 2.718 -13.373 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A 3.933 2.777 -15.021 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A 2.079 4.404 -10.01 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A 1.193 5.234 -9.821 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A 3.107 4.246 -9.189 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A 3.772 3.549 -9.377 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A 3.257 5.083 -8.017 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A 4.713 5.277 -7.646 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A 5.57 4.494 -8.065 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A 4.994 6.319 -6.871 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A 4.259 6.896 -6.562 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A 6.358 6.624 -6.445 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A 6.95 7.824 -7.227 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A 8.353 8.159 -6.739 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A 6.965 7.545 -8.723 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A 6.389 6.932 -4.949 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A 5.529 7.651 -4.436 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A 7.376 6.383 -4.256 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A 8.036 5.819 -4.722 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A 7.506 6.608 -2.832 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A 8.878 7.128 -2.457 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A 9.829 7.01 -3.234 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A 8.981 7.699 -1.266 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A 8.182 7.751 -0.693 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A 10.237 8.243 -0.773 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A 10.076 9.722 -0.419 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A 10.135 10.645 -1.596 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A 9.096 11.032 -2.39 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A 11.297 11.309 -2.104 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A 9.538 11.895 -3.363 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A 8.979 12.311 -4.053 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A 10.887 12.081 -3.208 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A 12.645 11.326 -1.733 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A 11.777 12.86 -3.942 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A 13.526 12.1 -2.465 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A 13.088 12.858 -3.555 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A 10.708 7.478 0.455 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A 9.946 7.283 1.406 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A 11.957 7.044 0.429 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A 12.515 7.234 -0.362 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A 12.541 6.301 1.538 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A 12.752 4.809 1.172 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A 11.415 4.12 0.872 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A 13.485 4.072 2.283 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A 11.054 4.079 -0.598 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A 13.88 6.93 1.917 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A 14.702 7.213 1.049 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A 14.094 7.167 3.203 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A 13.408 6.911 3.864 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A 15.339 7.77 3.66 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A 15.089 9.074 4.428 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A 14.458 8.904 5.803 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A 14.503 10.206 6.591 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A 13.804 10.103 7.867 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A 13.532 9.19 8.165 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A 13.507 11.137 8.654 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A 13.846 12.378 8.306 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A 13.607 13.191 8.936 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A 14.35 12.557 7.408 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A 12.856 10.922 9.789 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A 12.617 11.716 10.416 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A 12.58 9.945 10.055 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A 16.15 6.799 4.504 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A 15.602 5.885 5.112 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A 17.455 6.995 4.523 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A 17.838 7.727 3.987 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A 18.344 6.15 5.301 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A 19.02 5.108 4.41 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A 20.02 4.226 5.141 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A 20.644 3.188 4.236 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A 20.795 3.406 3.038 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A 21.016 2.053 4.804 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A 20.873 1.949 5.774 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A 21.411 1.359 4.235 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A 19.396 6.99 6.01 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A 20.211 7.655 5.365 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A 19.361 7.006 7.347 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A 20.324 7.753 8.157 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A 19.747 7.675 9.579 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A 18.352 7.169 9.414 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A 18.368 6.319 8.179 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A 21.703 7.104 8.111 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A 21.832 5.923 7.779 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A 22.728 7.876 8.444 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A 22.561 8.806 8.702 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A 24.094 7.378 8.437 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A 25.077 8.518 8.727 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A 26.384 8.196 8.284 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A 26.943 8.019 9.045 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A 24.272 6.246 9.449 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A 24.275 6.474 10.659 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A 24.39 5.025 8.939 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A 24.342 4.906 7.969 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A 24.575 3.872 9.798 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A 23.268 3.321 10.331 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A 23.187 2.915 11.491 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A 22.236 3.317 9.493 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A 22.356 3.66 8.582 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A 20.928 2.807 9.89 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A 20.061 3.917 10.499 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A 20.543 4.401 11.858 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A 19.563 5.366 12.5 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A 20.079 5.852 13.845 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A 20.363 4.72 14.771 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A 21.092 4.099 14.363 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A 19.5 4.164 14.931 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A 20.703 5.082 15.685 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A 20.212 2.15 8.712 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A 20.779 2.018 7.626 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A 18.968 1.74 8.938 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A 18.571 1.881 9.818 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A 18.192 1.095 7.897 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A 17.382 2.078 7.076 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A 17.514 3.292 7.241 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A 16.533 1.55 6.204 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A 16.455 0.576 6.15 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A 15.7 2.373 5.336 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A 15.47 1.655 4.002 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A 16.71 1.374 3.15 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A 16.412 0.294 2.12 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A 17.187 2.644 2.462 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A 14.353 2.684 5.985 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A 13.63 1.778 6.397 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A 14.022 3.965 6.069 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A 14.648 4.645 5.725 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A 12.76 4.4 6.65 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A 12.995 5.435 7.757 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A 11.719 5.893 8.457 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A 11.873 7.22 9.179 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A 12.886 7.915 8.95 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A 10.971 7.578 9.968 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A 11.861 4.994 5.569 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A 12.244 5.944 4.882 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A 10.679 4.416 5.407 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A 10.439 3.655 5.971 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A 9.723 4.898 4.42 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A 8.656 3.834 4.145 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A 7.577 4.29 3.211 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A 7.657 4.398 1.854 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A 6.255 4.706 3.571 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A 6.467 4.859 1.347 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A 6.276 5.021 0.4 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A 5.59 5.055 2.382 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A 5.571 4.817 4.785 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A 4.273 5.506 2.37 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A 4.265 5.266 4.77 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A 3.629 5.605 3.572 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A 9.078 6.187 4.92 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A 8.713 6.287 6.088 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A 8.938 7.166 4.039 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A 9.232 7.027 3.111 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A 8.357 8.444 4.422 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A 9.27 9.589 3.986 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A 10.71 9.531 4.489 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A 11.539 10.613 3.824 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A 10.753 9.673 6.002 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A 6.966 8.649 3.84 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A 5.972 8.65 4.565 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A 6.896 8.826 2.529 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A 7.714 8.78 1.992 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A 5.623 9.064 1.869 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A 5.413 10.556 1.666 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A 5.539 8.339 0.537 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A 6.542 7.841 0.023 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A 4.334 8.287 -0.01 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A 3.579 8.702 0.466 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A 4.08 7.635 -1.284 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A 3.755 6.154 -1.049 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A 3.616 5.335 -2.297 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A 2.42 5.249 -2.967 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A 4.543 4.585 -2.941 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A 2.639 4.456 -3.997 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A 3.908 4.031 -4.02 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A 4.311 3.426 -4.687 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A 2.906 8.32 -1.974 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A 1.996 8.815 -1.307 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A 2.941 8.369 -3.296 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A 3.705 7.973 -3.772 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A 1.87 8.982 -4.066 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A 2.211 10.43 -4.497 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A 0.949 11.174 -4.946 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A 3.275 10.454 -5.59 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A 1.101 12.679 -4.976 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A 1.531 8.116 -5.277 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A 2.42 7.525 -5.9 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A 0.247 8.02 -5.591 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -0.417 8.505 -5.053 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -0.203 7.213 -6.715 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A -1.525 6.52 -6.386 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -1.366 5.358 -5.458 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -1.695 5.315 -4.135 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -0.829 4.071 -5.781 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A -1.404 4.076 -3.617 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A -1.555 3.794 -2.687 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -0.871 3.296 -4.607 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -0.323 3.497 -6.95 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -0.423 1.98 -4.566 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A 0.122 2.19 -6.907 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A 0.067 1.446 -5.724 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -0.331 8.03 -7.993 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -0.022 9.223 -8.018 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A -0.79 7.375 -9.053 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A -1.012 6.426 -8.962 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A -0.96 8.018 -10.347 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A -1.113 6.963 -11.455 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A -2.5 6.407 -11.602 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A -3.417 6.748 -12.553 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A -3.13 5.419 -10.774 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A -4.577 6.04 -12.369 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A -5.38 6.116 -12.924 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A -4.429 5.217 -11.284 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A -2.725 4.688 -9.653 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A -5.322 4.314 -10.712 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A -3.614 3.793 -9.087 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A -4.897 3.613 -9.617 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A -2.154 8.969 -10.34 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A -2.154 9.983 -11.038 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A -3.154 8.641 -9.528 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A -3.075 7.827 -8.985 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A -4.371 9.441 -9.419 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A -5.487 8.637 -8.734 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A -4.983 7.812 -7.563 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A -4.799 8.382 -6.467 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A -4.748 6.602 -7.749 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A -4.126 10.762 -8.69 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A -3.751 11.763 -9.305 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A -4.322 10.768 -7.382 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A -4.613 9.935 -6.931 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A -4.12 11.974 -6.614 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A -4.092 11.737 -5.119 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A -3.985 12.688 -4.35 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A -4.195 10.482 -4.695 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A -4.288 9.747 -5.346 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A -4.169 10.176 -3.269 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A -4.975 8.92 -2.938 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A -5.589 8.991 -1.551 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A -6.57 9.744 -1.372 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A -5.094 8.3 -0.639 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -2.734 10.054 -2.772 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -1.844 9.615 -3.51 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -2.512 10.447 -1.525 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -3.265 10.76 -0.983 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -1.182 10.412 -0.936 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -0.723 11.832 -0.593 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -1.076 12.886 -1.63 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -1.321 14.245 -1.005 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -0.971 14.427 0.184 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -1.864 15.129 -1.695 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -1.163 9.575 0.336 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -2.152 9.504 1.065 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -0.029 8.946 0.598 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A 0.718 9.028 -0.038 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A 0.15 8.131 1.787 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A 0.356 6.67 1.39 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -0.65 6.257 0.481 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A -1.398 6.863 0.536 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A 1.349 8.643 2.58 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A 2.409 8.906 2.006 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A 1.184 8.797 3.891 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A 0.326 8.561 4.298 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A 2.26 9.3 4.738 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A 1.942 10.718 5.234 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A 1.811 11.74 4.125 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A 0.566 12.209 3.73 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A 2.932 12.235 3.476 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A 0.441 13.142 2.718 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A 2.819 13.167 2.464 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A 1.573 13.618 2.088 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A 1.459 14.547 1.08 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A 0.52 14.611 0.802 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A 2.53 8.375 5.919 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A 1.71 7.518 6.249 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A 3.685 8.569 6.548 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A 4.29 9.266 6.222 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A 4.093 7.776 7.701 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A 5.593 7.452 7.59 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A 6.092 6.397 8.568 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A 5.56 6.23 9.661 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A 7.143 5.69 8.183 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A 7.54 5.885 7.301 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A 7.489 5.01 8.793 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A 3.824 8.551 8.99 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A 4.176 9.73 9.088 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A 3.172 7.911 9.98 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A 2.865 8.536 11.272 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A 2.261 7.399 12.098 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A 1.727 6.441 11.088 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A 2.649 6.529 9.905 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A 4.101 9.106 11.985 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A 3.97 10.006 12.815 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A 5.295 8.583 11.678 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A 5.35 7.852 11.018 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A 6.521 9.071 12.306 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A 7.73 8.247 11.837 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A 7.784 8.155 10.423 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A 8.674 7.872 10.155 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A 6.716 10.548 11.995 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A 7.168 11.321 12.837 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A 6.346 10.928 10.783 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A 5.975 10.256 10.165 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A 6.458 12.306 10.347 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A 7.237 12.414 9.031 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A 8.764 12.255 9.108 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A 9.336 13.021 10.292 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A 9.166 10.787 9.16 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A 5.075 12.922 10.209 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A 4.792 13.64 9.248 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A 4.213 12.631 11.18 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A 4.491 12.022 11.901 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A 2.866 13.175 11.187 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A 2.097 12.694 12.421 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A 0.651 13.167 12.488 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A 0.054 12.926 13.864 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A 0.735 13.785 14.92 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A 0.453 15.235 14.729 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -0.568 15.414 14.807 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A 0.777 15.544 13.788 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A 0.95 15.794 15.453 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A 2.914 14.699 11.174 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A 3.546 15.317 12.033 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A 2.249 15.286 10.187 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A 1.781 14.721 9.533 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A 2.192 16.741 10.032 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A 1.589 17.411 11.274 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A 0.501 16.649 11.787 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -0.298 16.861 11.29 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A 3.55 17.364 9.668 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A 3.794 18.539 9.943 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A 4.427 16.579 9.044 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A 4.192 15.639 8.87 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A 5.745 17.077 8.639 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A 6.822 16.651 9.645 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A 6.938 17.551 10.864 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A 8.151 17.173 11.691 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A 9.391 17.56 11.029 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A 9.366 18.379 10.465 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A 10.536 16.889 11.133 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A 10.61 15.786 11.879 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A 9.771 15.436 12.386 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A 11.507 15.265 11.949 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A 11.612 17.341 10.504 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A 12.527 16.829 10.575 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A 11.554 18.209 9.94 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A 6.125 16.593 7.244 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A 7.274 16.725 6.839 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A 5.155 16.062 6.503 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A 4.241 16.049 6.845 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A 5.418 15.54 5.168 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A 5.458 14.016 5.197 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A 6.743 13.378 5.716 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A 6.615 11.864 5.704 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A 7.933 13.816 4.875 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A 4.362 15.983 4.162 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A 3.175 16.054 4.485 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A 4.805 16.287 2.946 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A 5.768 16.255 2.771 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A 3.913 16.705 1.867 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A 3.744 18.235 1.874 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A 3.499 18.673 3.216 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A 3.194 17.924 3.742 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A 2.573 18.645 0.997 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A 4.492 16.266 0.515 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A 5.622 16.621 0.176 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A 3.728 15.499 -0.256 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A 2.815 15.266 0.044 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A 4.204 15.003 -1.546 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A 4.176 13.455 -1.607 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A 5.004 12.931 -2.782 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A 2.751 12.923 -1.665 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A 5.402 11.476 -2.651 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A 3.453 15.611 -2.736 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A 2.257 15.872 -2.669 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A 4.184 15.856 -3.817 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A 5.146 15.642 -3.796 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A 3.619 16.424 -5.036 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A 4.008 17.902 -5.148 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A 4.659 18.347 -3.967 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A 4.408 17.775 -3.234 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A 4.135 15.649 -6.251 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A 5.222 15.073 -6.203 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A 3.366 15.634 -7.336 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A 2.517 16.123 -7.333 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A 3.769 14.911 -8.54 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A 3.119 13.52 -8.571 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A 1.596 13.546 -8.527 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A 0.995 12.2 -8.9 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -0.518 12.208 -8.727 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -1.239 12.256 -10.028 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -0.95 13.088 -10.575 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A -2.271 12.303 -9.862 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -1.039 11.396 -10.583 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A 3.415 15.672 -9.818 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A 2.309 16.196 -9.951 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A 4.365 15.727 -10.747 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A 5.236 15.307 -10.562 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A 4.162 16.385 -12.038 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A 5.231 17.469 -12.29 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A 5.007 18.277 -13.57 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A 4.454 17.726 -14.54 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A 5.411 19.465 -13.62 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A 4.217 15.319 -13.127 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A 5.284 14.778 -13.427 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A 3.061 15.006 -13.695 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A 2.247 15.47 -13.409 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A 2.963 13.99 -14.729 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A 1.529 13.444 -14.815 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A 0.651 14.323 -14.092 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A 0.099 14.805 -14.716 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A 1.458 12.053 -14.204 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A 3.407 14.502 -16.098 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A 3.452 13.745 -17.064 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A 3.734 15.783 -16.18 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A 3.681 16.351 -15.374 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A 4.179 16.373 -17.429 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A 3.516 17.737 -17.638 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A 2.103 17.624 -17.585 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A 1.838 16.783 -17.965 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A 5.703 16.505 -17.454 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A 6.324 16.462 -18.514 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A 6.302 16.672 -16.28 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A 5.75 16.733 -15.463 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A 7.753 16.802 -16.179 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A 8.141 17.975 -15.28 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A 7.932 19.335 -15.919 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A 8.227 20.459 -14.941 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A 7.594 21.76 -15.401 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A 6.147 21.589 -15.707 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A 6.02 20.848 -16.424 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A 5.749 22.477 -16.068 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A 5.629 21.31 -14.844 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A 8.402 15.521 -15.677 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A 9.627 15.407 -15.676 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A 7.573 14.568 -15.254 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A 6.607 14.734 -15.278 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A 8.056 13.283 -14.743 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A 8.858 12.521 -15.809 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A 8.002 12.034 -16.961 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A 7.422 10.953 -16.904 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A 7.921 12.828 -18.019 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A 8.413 13.675 -18.002 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A 7.369 12.536 -18.773 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A 8.893 13.483 -13.486 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A 9.994 12.944 -13.359 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A 8.359 14.261 -12.551 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A 7.467 14.644 -12.696 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A 9.063 14.549 -11.311 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A 9.672 15.954 -11.358 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A 10.711 16.151 -12.449 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A 11.089 17.606 -12.642 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A 11.073 18.397 -11.703 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A 11.422 17.971 -13.87 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A 11.405 17.29 -14.576 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A 11.674 18.904 -14.02 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A 8.141 14.436 -10.102 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A 6.973 14.826 -10.154 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A 8.673 13.881 -9.023 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A 9.6 13.552 -9.067 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A 7.931 13.735 -7.777 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A 7.816 12.255 -7.35 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A 7.1 12.131 -6.013 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A 7.088 11.449 -8.413 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A 8.647 14.523 -6.687 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A 9.824 14.289 -6.422 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A 7.946 15.451 -6.06 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A 6.994 15.565 -6.277 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A 8.545 16.28 -5.026 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A 8.349 17.763 -5.349 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A 8.978 18.105 -6.574 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A 8.444 17.788 -7.308 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A 7.997 15.964 -3.64 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A 6.835 15.595 -3.486 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A 8.855 16.104 -2.643 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A 9.779 16.38 -2.849 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A 8.493 15.866 -1.258 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A 9.104 14.553 -0.761 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A 8.852 14.206 0.709 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A 7.419 13.74 0.918 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A 9.84 13.158 1.195 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A 8.991 17.024 -0.403 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A 10.126 17.477 -0.56 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A 8.137 17.517 0.475 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A 7.236 17.126 0.541 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A 8.493 18.622 1.349 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A 7.565 19.817 1.11 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A 7.478 20.26 -0.343 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A 7.906 21.708 -0.512 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A 7.864 22.125 -1.973 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A 8.436 23.483 -2.182 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A 9.406 23.523 -1.804 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A 7.855 24.196 -1.698 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A 8.463 23.706 -3.198 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A 8.429 18.192 2.808 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A 7.485 17.518 3.223 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A 9.446 18.568 3.571 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A 10.175 19.089 3.168 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A 9.512 18.237 4.989 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A 10.705 17.309 5.308 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A 10.71 16.1 4.367 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A 10.655 16.856 6.762 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A 11.887 15.17 4.564 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A 9.639 19.518 5.805 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A 10.637 20.233 5.7 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A 8.624 19.811 6.599 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A 7.853 19.204 6.638 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A 8.615 21.012 7.416 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A 7.168 21.473 7.675 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A 6.286 20.345 7.559 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A 5.553 20.447 8.176 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A 6.76 22.536 6.665 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A 9.33 20.809 8.752 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A 9.283 19.722 9.334 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A 10.01 21.862 9.208 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A 10.037 22.674 8.662 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A 10.726 21.857 10.482 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A 9.737 21.736 11.647 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A 8.614 22.577 11.442 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A 8.754 23.412 11.895 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A 11.783 20.758 10.565 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A 11.735 19.916 11.457 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A 12.738 20.771 9.642 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A 12.736 21.476 8.956 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A 13.795 19.764 9.634 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A 14.635 19.796 8.341 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A 13.83 19.25 7.174 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A 15.129 21.204 8.042 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A 14.709 19.9 10.852 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A 15.019 21.011 11.292 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A 15.121 18.768 11.399 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A 14.835 17.908 11.003 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A 15.994 18.752 12.559 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A 15.303 18.117 13.785 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A 14.674 16.879 13.421 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A 14.408 16.905 12.487 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A 14.266 19.062 14.375 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A 17.285 18.002 12.247 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A 17.452 17.477 11.148 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A 18.189 17.947 13.217 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A 17.996 18.382 14.072 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A 19.468 17.264 13.042 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A 20.352 17.478 14.261 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A 19.279 15.771 12.775 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A 20.112 15.139 12.128 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A 18.168 15.223 13.255 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A 17.527 15.787 13.731 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A 17.87 13.806 13.082 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A 16.858 13.354 14.122 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A 17.349 13.513 11.68 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A 17.179 12.355 11.303 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A 17.105 14.564 10.907 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A 17.283 15.466 11.249 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A 16.598 14.404 9.551 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A 15.603 15.512 9.187 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A 14.328 15.464 10.012 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A 13.505 14.547 9.804 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A 14.136 16.358 10.865 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A 17.75 14.363 8.557 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A 17.542 14.331 7.341 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A 18.968 14.386 9.091 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A 19.057 14.448 10.063 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A 20.171 14.321 8.277 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A 21.404 14.752 9.091 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A 21.174 16.046 9.664 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A 20.885 15.939 10.581 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A 22.646 14.796 8.213 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A 20.374 12.888 7.802 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A 20.859 12.036 8.551 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A 20.004 12.623 6.56 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A 19.663 13.349 5.993 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A 20.117 11.286 6.01 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A 18.962 10.436 6.52 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A 20.093 11.322 4.492 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A 20.012 12.392 3.885 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A 20.176 10.147 3.886 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A 20.259 9.331 4.429 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A 20.137 10.03 2.439 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A 21.066 8.905 1.932 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A 21.387 9.099 0.458 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A 22.343 8.84 2.757 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A 18.703 9.724 2.027 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A 18.071 8.836 2.593 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A 18.183 10.47 1.07 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A 18.736 11.167 0.647 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A 16.813 10.275 0.621 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A 16.044 11.6 0.671 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A 15.82 12.115 2.08 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A 16.873 12.605 2.845 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A 14.556 12.1 2.651 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A 16.674 13.06 4.135 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A 14.347 12.558 3.938 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A 15.408 13.034 4.677 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A 15.201 13.475 5.965 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A 15.944 14.033 6.238 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A 16.769 9.661 -0.772 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A 17.313 10.223 -1.721 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A 16.127 8.503 -0.876 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A 15.707 8.115 -0.074 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A 16.009 7.788 -2.14 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A 16.521 6.342 -2.0 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A 17.795 6.155 -1.217 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A 18.989 5.896 -1.867 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A 17.794 6.215 0.168 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A 20.157 5.703 -1.154 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A 18.958 6.027 0.887 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A 20.142 5.769 0.225 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A 14.548 7.721 -2.576 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A 13.641 7.71 -1.74 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A 14.323 7.681 -3.878 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A 15.093 7.727 -4.503 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A 12.976 7.575 -4.417 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A 12.823 6.241 -5.14 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A 13.759 5.762 -5.778 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A 12.643 8.749 -5.348 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A 13.651 8.845 -6.866 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A 11.658 5.626 -5.021 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A 10.941 6.046 -4.494 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A 11.413 4.345 -5.662 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A 11.558 3.219 -4.652 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A 10.03 4.313 -6.286 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A 9.093 4.909 -5.761 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A 9.905 3.617 -7.404 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A 10.69 3.151 -7.772 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A 8.627 3.513 -8.09 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A 8.727 4.042 -9.524 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A 9.481 3.138 -10.484 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A 8.522 2.336 -11.349 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A 9.229 1.399 -12.211 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A 10.124 1.086 -11.908 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A 8.765 0.936 -13.364 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A 7.572 1.315 -13.817 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A 6.989 1.982 -13.264 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A 7.216 0.951 -14.723 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A 9.507 0.088 -14.06 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A 9.174 -0.293 -14.967 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A 10.452 -0.202 -13.684 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A 8.121 2.075 -8.067 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A 8.908 1.131 -7.966 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A 6.811 1.913 -8.168 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A 6.233 2.706 -8.256 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A 6.203 0.59 -8.141 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A 5.78 0.246 -6.709 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A 4.652 1.13 -6.209 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A 4.883 2.246 -5.752 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A 3.423 0.636 -6.279 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A 3.301 -0.267 -6.644 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A 2.683 1.192 -5.958 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A 4.979 0.523 -9.041 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A 4.555 1.528 -9.615 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A 4.421 -0.676 -9.154 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A 4.828 -1.435 -8.684 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A 3.227 -0.907 -9.949 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A 3.567 -1.616 -11.265 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A 2.405 -1.688 -12.248 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A 2.427 -0.524 -13.228 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 1.121 -0.3 -13.854 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A 0.479 0.259 -13.357 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A 0.753 -0.792 -15.039 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A 1.589 -1.545 -15.748 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 2.539 -1.758 -15.382 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A 1.296 -1.928 -16.673 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A -0.46 -0.526 -15.511 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A -1.121 0.068 -14.951 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A -0.763 -0.904 -16.433 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A 2.242 -1.745 -9.139 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A 2.54 -2.885 -8.788 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 1.093 -1.147 -8.825 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 0.956 -0.219 -9.121 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 0.034 -1.799 -8.05 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A -0.34 -3.179 -8.605 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A -1.426 -3.149 -9.655 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A -1.119 -3.255 -11.006 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A -2.761 -3.02 -9.295 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A -2.111 -3.233 -11.968 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A -3.76 -2.996 -10.25 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A -3.43 -3.104 -11.584 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A -4.421 -3.084 -12.538 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A -4.785 -2.196 -12.608 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 0.363 -1.874 -6.561 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A 1.459 -1.506 -6.135 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A -0.611 -2.329 -5.783 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A -1.457 -2.599 -6.191 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A -0.466 -2.468 -4.338 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A -1.325 -1.421 -3.618 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A -1.453 -1.666 -2.125 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A -0.471 -1.439 -1.392 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A -2.545 -2.069 -1.684 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A -0.892 -3.876 -3.932 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A -1.875 -4.392 -4.473 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A -0.162 -4.547 -3.01 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A 1.046 -4.021 -2.34 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A 1.608 -5.23 -1.578 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A 0.846 -6.409 -2.081 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A -0.486 -5.892 -2.529 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A 2.092 -3.463 -3.31 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A 2.335 -4.029 -4.378 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A 2.73 -2.344 -2.932 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A 3.719 -1.664 -3.766 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A 3.835 -0.288 -3.11 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A 3.538 -0.538 -1.675 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A 2.533 -1.657 -1.642 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A 5.082 -2.349 -3.805 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A 5.835 -2.334 -2.829 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A 5.392 -2.948 -4.943 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A 4.736 -2.959 -5.67 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A 6.673 -3.609 -5.133 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A 6.514 -4.842 -6.029 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A 5.382 -5.741 -5.631 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A 4.291 -6.063 -6.384 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A 5.226 -6.429 -4.384 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A 3.468 -6.912 -5.685 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A 2.622 -7.281 -6.014 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A 4.019 -7.15 -4.454 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A 5.988 -6.506 -3.215 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A 3.559 -7.938 -3.403 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A 5.528 -7.287 -2.173 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A 4.326 -7.994 -2.273 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A 7.657 -2.63 -5.765 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A 7.589 -2.361 -6.968 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A 8.551 -2.082 -4.952 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A 8.558 -2.34 -4.003 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A 9.536 -1.122 -5.436 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A 10.17 -0.355 -4.274 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A 9.201 0.457 -3.461 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A 8.41 1.425 -4.06 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A 9.089 0.258 -2.095 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A 7.525 2.177 -3.312 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A 8.205 1.006 -1.341 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A 7.422 1.967 -1.95 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A 10.61 -1.824 -6.26 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A 11.6 -2.319 -5.724 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A 10.398 -1.865 -7.565 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A 9.591 -1.444 -7.927 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A 11.324 -2.522 -8.475 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A 10.62 -2.984 -9.772 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A 9.801 -4.237 -9.511 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A 9.726 -1.884 -10.328 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A 12.528 -1.646 -8.819 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A 13.668 -2.112 -8.787 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A 12.275 -0.379 -9.123 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A 11.354 -0.055 -9.089 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A 13.342 0.545 -9.492 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A 13.054 1.205 -10.845 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A 12.696 0.214 -11.934 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A 13.609 -0.395 -12.518 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A 11.488 0.053 -12.213 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A 13.52 1.619 -8.43 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A 12.546 2.237 -7.989 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A 14.767 1.835 -8.031 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A 15.492 1.321 -8.442 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A 15.099 2.828 -7.018 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A 15.724 2.151 -5.791 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A 14.8 1.264 -5.007 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A 14.142 0.156 -5.457 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A 14.46 1.396 -3.623 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A 13.403 -0.401 -4.445 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A 12.837 -1.204 -4.529 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A 13.58 0.342 -3.307 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A 14.807 2.306 -2.62 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A 13.048 0.174 -2.03 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A 14.277 2.137 -1.356 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A 13.408 1.079 -1.072 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A 16.105 3.824 -7.58 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A 16.783 3.539 -8.569 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A 16.193 4.986 -6.953 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A 15.6 5.17 -6.192 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A 17.138 5.993 -7.383 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A 18.481 5.803 -6.705 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A 18.698 4.801 -6.018 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A 19.385 6.753 -6.884 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A 19.154 7.544 -7.416 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A 20.705 6.656 -6.275 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A 21.789 7.252 -7.173 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A 22.283 6.291 -8.242 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A 23.738 6.511 -8.606 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A 24.054 7.229 -9.55 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A 24.636 5.894 -7.851 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A 24.316 5.339 -7.111 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A 25.583 6.023 -8.064 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A 20.726 7.284 -4.889 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A 21.583 6.963 -4.063 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A 19.775 8.171 -4.639 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A 19.117 8.388 -5.342 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A 19.685 8.82 -3.351 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A 20.453 10.122 -3.276 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A 21.514 10.27 -3.883 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A 19.909 11.07 -2.534 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A 19.047 10.895 -2.094 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A 20.545 12.361 -2.352 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A 19.686 13.513 -2.928 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A 20.468 14.71 -3.03 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A 20.883 14.745 -3.897 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A 18.451 13.776 -2.077 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A 20.84 12.581 -0.867 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A 20.064 12.162 -0.004 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A 21.966 13.211 -0.568 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A 22.539 13.536 -1.291 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A 22.358 13.448 0.813 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A 23.877 13.339 0.97 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A 24.425 13.509 2.39 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A 23.922 12.399 3.301 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A 25.944 13.55 2.377 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A 21.87 14.8 1.318 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A 22.168 15.84 0.731 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A 21.115 14.772 2.406 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A 20.898 13.905 2.817 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A 20.594 15.986 3.011 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A 19.053 15.973 3.076 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A 18.535 17.233 3.754 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A 18.463 15.835 1.682 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A 21.16 16.146 4.417 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A 20.955 15.292 5.279 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A 21.882 17.233 4.634 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A 22.007 17.88 3.901 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A 22.485 17.508 5.926 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A 24.001 17.729 5.775 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A 24.534 16.729 4.898 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A 23.811 16.304 4.426 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A 24.699 17.641 7.124 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A 21.858 18.747 6.558 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A 21.841 19.82 5.954 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A 21.331 18.592 7.765 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A 21.363 17.709 8.198 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A 20.714 19.704 8.47 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A 19.388 19.292 9.144 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A 18.706 20.499 9.771 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A 18.464 18.62 8.138 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A 21.676 20.256 9.515 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A 21.929 19.62 10.539 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A 22.218 21.434 9.245 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A 21.962 21.9 8.416 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A 23.161 22.067 10.15 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A 24.585 21.578 9.857 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A 25.5 22.02 10.849 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A 26.202 21.371 10.945 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A 23.087 23.585 10.025 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A 22.778 24.119 8.958 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A 23.361 24.276 11.122 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A 23.59 23.793 11.944 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A 23.33 25.729 11.139 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A 23.256 26.236 12.579 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A 22.211 25.588 13.283 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A 22.128 25.973 14.161 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A 24.55 26.315 10.432 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A 24.413 27.126 9.51 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A 5.509 1.597 12.733 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A 5.641 2.561 12.645 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A 4.167 1.072 12.569 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A 3.192 1.841 13.477 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A 2.589 3.075 12.806 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A 1.35 3.187 12.747 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A 3.361 3.935 12.353 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A 4.174 -0.411 12.887 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A 4.345 -0.82 14.04 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A 4.016 -1.219 11.853 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A 3.865 -0.83 10.964 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A 4.017 -2.658 12.005 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A 3.416 -3.325 10.752 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A 2.057 -2.661 10.439 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A 3.231 -4.812 10.996 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A 1.342 -3.169 9.204 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A 5.432 -3.164 12.298 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A 6.376 -2.823 11.595 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A 5.564 -3.986 13.346 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A 4.769 -4.27 13.838 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A 6.855 -4.501 13.764 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A 6.825 -5.017 15.201 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A 6.663 -3.925 16.254 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A 5.205 -3.665 16.575 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A 4.569 -4.46 17.258 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A 4.658 -2.556 16.1 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A 5.214 -1.941 15.563 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A 3.714 -2.396 16.293 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A 7.419 -5.55 12.82 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A 6.878 -6.64 12.669 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A 8.49 -5.165 12.156 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A 8.8 -4.246 12.275 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A 9.212 -6.026 11.241 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A 9.348 -5.345 9.881 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A 8.028 -5.067 9.192 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A 6.965 -6.52 9.13 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A 7.943 -7.624 8.116 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A 10.592 -6.236 11.831 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A 11.373 -5.292 11.915 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A 10.91 -7.452 12.238 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A 10.283 -8.199 12.095 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A 12.193 -7.695 12.866 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A 12.033 -8.027 14.368 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A 13.298 -7.916 15.034 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A 13.667 -8.793 15.163 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A 11.466 -9.422 14.575 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A 13.026 -8.76 12.156 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A 12.513 -9.79 11.712 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A 14.319 -8.489 12.053 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A 14.656 -7.642 12.426 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A 15.266 -9.399 11.425 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A 15.975 -8.714 10.247 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A 15.168 -8.694 8.958 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A 15.778 -7.799 7.896 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A 15.443 -6.621 7.793 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A 16.681 -8.347 7.099 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A 16.907 -9.294 7.233 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A 17.099 -7.781 6.414 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A 16.276 -9.841 12.475 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A 17.061 -9.031 12.97 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A 16.231 -11.118 12.825 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A 15.588 -11.71 12.381 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A 17.105 -11.681 13.848 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A 16.78 -13.162 14.029 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A 15.972 -13.62 12.955 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A 15.927 -14.581 12.977 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A 18.594 -11.495 13.55 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A 19.396 -11.316 14.466 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A 18.965 -11.542 12.282 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A 18.289 -11.67 11.587 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A 20.36 -11.395 11.904 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A 20.74 -12.39 10.795 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A 19.832 -13.5 10.831 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A 19.95 -13.981 11.653 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A 22.159 -12.898 11.006 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A 20.673 -9.978 11.439 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A 20.082 -9.487 10.483 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A 21.591 -9.321 12.134 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A 21.991 -9.746 12.921 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A 21.992 -7.97 11.774 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A 22.402 -7.182 13.022 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A 22.32 -5.785 12.8 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A 22.107 -5.619 11.875 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A 23.139 -8.009 10.765 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A 23.197 -7.2 9.841 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A 24.042 -8.968 10.944 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A 23.94 -9.583 11.695 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A 25.187 -9.128 10.061 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A 26.253 -8.074 10.385 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A 26.183 -7.681 11.747 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A 26.884 -8.112 12.241 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A 25.767 -10.529 10.211 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A 25.772 -11.084 11.31 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A 26.235 -11.105 9.111 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A 26.197 -10.618 8.256 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A 26.814 -12.442 9.141 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A 25.727 -13.528 9.085 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A 25.061 -13.78 7.727 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A 24.438 -15.166 7.692 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A 24.011 -12.72 7.432 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A 27.819 -12.626 8.013 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A 27.626 -12.119 6.906 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A 28.892 -13.342 8.302 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A 28.994 -13.707 9.204 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A 29.934 -13.59 7.321 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A 31.3 -13.372 7.973 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A 31.379 -14.086 9.198 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A 30.991 -14.957 9.08 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A 29.835 -15.013 6.776 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A 30.018 -15.986 7.515 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A 29.544 -15.133 5.491 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A 29.413 -14.32 4.95 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A 29.429 -16.436 4.847 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A 28.009 -16.67 4.36 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A 30.432 -16.534 3.704 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A 30.828 -15.518 3.139 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A 30.846 -17.745 3.372 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A 30.461 -18.533 3.833 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A 31.828 -17.958 2.318 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A 32.693 -19.174 2.659 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A 33.013 -19.218 4.043 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A 33.521 -20.016 4.219 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A 31.165 -18.168 0.96 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A 29.947 -18.327 0.868 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A 31.978 -18.161 -0.092 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A 32.934 -18.009 0.046 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A 31.484 -18.375 -1.445 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A 32.57 -18.078 -2.503 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A 31.97 -18.053 -3.902 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A 33.277 -16.766 -2.198 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A 31.023 -19.822 -1.585 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A 31.84 -20.74 -1.665 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A 29.715 -20.013 -1.593 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A 29.118 -19.235 -1.539 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A 29.154 -21.343 -1.692 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A 28.291 -21.658 -0.488 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A 27.504 -22.605 -0.506 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A 28.444 -20.851 0.562 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A 29.091 -20.117 0.507 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A 27.672 -21.025 1.79 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A 28.173 -20.074 2.894 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A 29.274 -20.651 3.773 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A 29.543 -21.862 3.687 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A 29.879 -19.877 4.563 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A 26.199 -20.739 1.518 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A 25.865 -19.844 0.736 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A 25.321 -21.5 2.151 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A 25.643 -22.201 2.754 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A 23.888 -21.31 1.974 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A 23.132 -22.633 2.13 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A 21.622 -22.504 1.989 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A 20.95 -23.867 1.93 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A 19.493 -23.768 2.062 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A 19.143 -23.499 2.941 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A 18.631 -24.015 1.072 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A 19.075 -24.377 -0.127 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A 18.403 -24.569 -0.9 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A 20.098 -24.468 -0.3 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A 17.323 -23.894 1.284 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A 16.967 -23.606 2.221 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A 16.645 -24.084 0.515 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A 23.371 -20.271 2.962 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A 23.211 -20.551 4.149 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A 23.119 -19.071 2.464 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A 23.255 -18.915 1.506 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A 22.639 -17.983 3.304 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A 22.999 -16.605 2.709 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A 22.661 -15.485 3.683 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A 24.471 -16.558 2.333 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A 21.132 -18.069 3.526 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A 20.367 -18.346 2.601 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A 20.722 -17.845 4.763 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A 21.387 -17.658 5.457 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A 19.32 -17.877 5.136 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A 18.984 -19.195 5.866 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A 19.153 -20.291 4.955 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A 19.021 -19.977 4.056 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A 17.555 -19.192 6.383 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A 18.998 -16.674 6.025 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A 19.492 -16.571 7.147 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A 18.197 -15.753 5.503 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A 17.838 -15.889 4.596 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A 17.825 -14.55 6.238 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A 18.079 -13.285 5.392 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A 19.543 -13.234 4.944 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A 17.716 -12.031 6.177 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A 19.811 -12.241 3.834 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A 16.356 -14.598 6.647 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A 15.469 -14.691 5.797 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A 16.106 -14.532 7.947 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A 16.854 -14.455 8.576 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A 14.748 -14.582 8.47 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A 14.694 -15.43 9.755 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A 15.861 -15.164 10.545 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A 15.911 -14.221 10.732 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A 14.648 -16.912 9.414 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A 14.189 -13.187 8.765 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A 14.915 -12.292 9.198 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A 12.895 -13.023 8.524 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A 12.379 -13.782 8.167 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A 12.198 -11.765 8.766 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A 10.839 -12.087 9.381 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A 10.054 -12.832 8.793 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A 12.023 -10.996 7.447 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A 11.226 -9.36 7.594 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A 10.574 -11.555 10.567 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A 11.233 -10.958 10.987 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A 9.315 -11.823 11.253 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A 9.571 -12.522 12.596 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A 8.336 -12.67 13.477 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A 8.623 -13.511 14.711 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A 8.805 -14.92 14.376 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A 8.736 -15.168 13.41 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A 9.061 -15.883 15.258 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A 9.176 -15.601 16.553 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A 9.376 -16.358 17.237 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A 9.061 -14.622 16.886 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A 9.172 -17.139 14.843 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A 9.045 -17.367 13.814 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A 9.377 -17.903 15.515 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A 8.5 -10.552 11.463 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A 9.041 -9.504 11.823 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A 7.199 -10.659 11.23 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A 6.84 -11.524 10.931 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A 6.286 -9.54 11.405 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A 5.332 -9.456 10.223 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A 5.5 -9.704 12.703 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A 5.487 -10.786 13.292 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A 4.858 -8.632 13.15 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A 4.934 -7.787 12.657 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A 4.068 -8.668 14.374 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A 3.882 -7.252 14.924 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A 3.646 -6.325 13.875 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A 2.699 -6.251 13.724 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A 2.713 -9.339 14.145 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A 2.155 -9.96 15.047 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A 2.194 -9.211 12.93 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A 2.697 -8.723 12.246 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A 0.909 -9.799 12.574 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A -0.21 -8.755 12.678 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -0.034 -7.549 11.766 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A -1.146 -6.53 11.925 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A -1.055 -5.616 12.741 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A -2.205 -6.68 11.144 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A -2.213 -7.43 10.513 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A -2.938 -6.036 11.233 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A 0.977 -10.362 11.162 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A 1.918 -10.062 10.426 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A -0.008 -11.181 10.792 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A -0.723 -11.388 11.425 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A -0.044 -11.774 9.457 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A -1.257 -12.692 9.269 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A -1.532 -12.961 7.795 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A -0.79 -13.751 7.182 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A -2.464 -12.351 7.235 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A -0.069 -10.698 8.388 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A -0.803 -9.712 8.501 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A 0.741 -10.882 7.361 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A 1.319 -11.678 7.34 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A 0.796 -9.93 6.271 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A 2.218 -9.391 6.016 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A 3.2 -10.532 5.754 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A 2.681 -8.541 7.192 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A 4.599 -10.062 5.426 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A 0.197 -10.511 4.995 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A 0.293 -9.91 3.928 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A -0.419 -11.686 5.124 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A -0.447 -12.111 6.013 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A -1.068 -12.37 4.007 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A -2.38 -11.672 3.644 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A -3.19 -11.481 4.796 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A -2.815 -11.984 5.548 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A -0.157 -12.517 2.785 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A -0.607 -12.394 1.642 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A 1.121 -12.78 3.045 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A 1.405 -12.848 3.983 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A 2.124 -12.972 1.995 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A 1.768 -14.124 1.049 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A 1.903 -15.479 1.719 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A 2.675 -15.644 2.665 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A 1.154 -16.458 1.237 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A 0.561 -16.258 0.483 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A 1.225 -17.341 1.653 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A 2.479 -11.694 1.24 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A 2.985 -11.741 0.118 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A 2.224 -10.549 1.853 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A 1.792 -10.56 2.736 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A 2.559 -9.274 1.236 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A 1.498 -8.209 1.536 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A 0.114 -8.54 1.024 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A -0.063 -9.263 -0.148 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A -1.018 -8.127 1.715 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A -1.326 -9.568 -0.613 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A -2.285 -8.426 1.256 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A -2.433 -9.147 0.092 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A -3.692 -9.46 -0.366 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A -4.206 -8.652 -0.469 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A 3.924 -8.812 1.732 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A 4.023 -7.873 2.522 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A 4.97 -9.494 1.283 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A 4.824 -10.239 0.662 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A 6.33 -9.165 1.689 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A 6.847 -10.194 2.7 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A 8.245 -9.939 3.271 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A 8.176 -9.633 4.759 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A 9.157 -11.125 3.005 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A 7.267 -9.104 0.486 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A 7.055 -9.792 -0.515 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A 8.299 -8.277 0.595 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A 8.407 -7.755 1.423 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A 9.28 -8.118 -0.469 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A 8.951 -6.875 -1.297 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A 8.246 -5.924 -0.517 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A 7.691 -6.383 0.12 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A 10.692 -8.013 0.105 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A 10.876 -7.574 1.243 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A 11.679 -8.426 -0.681 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A 11.46 -8.775 -1.576 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A 13.075 -8.38 -0.264 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A 13.705 -9.771 -0.341 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A 13.227 -10.708 0.723 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A 12.247 -11.649 0.608 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A 13.711 -10.794 2.068 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A 12.091 -12.318 1.796 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A 11.451 -13.04 1.963 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A 12.978 -11.81 2.71 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A 14.693 -10.11 2.791 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A 13.197 -12.16 4.04 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A 14.909 -10.459 4.11 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A 14.165 -11.474 4.721 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A 13.865 -7.415 -1.135 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A 13.772 -7.457 -2.365 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A 14.646 -6.558 -0.497 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A 14.69 -6.589 0.486 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A 15.445 -5.574 -1.21 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A 14.971 -4.162 -0.86 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A 13.531 -3.903 -1.246 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A 12.494 -4.151 -0.355 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A 13.208 -3.425 -2.508 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A 11.177 -3.931 -0.713 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A 11.895 -3.199 -2.87 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A 10.883 -3.455 -1.972 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A 9.572 -3.235 -2.337 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A 9.016 -3.24 -1.55 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A 16.931 -5.744 -0.908 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A 17.323 -5.93 0.246 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A 17.743 -5.685 -1.956 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A 17.354 -5.529 -2.849 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A 19.188 -5.84 -1.84 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A 19.674 -6.818 -2.917 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A 21.028 -7.459 -2.649 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A 21.514 -8.299 -3.821 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A 21.282 -7.961 -4.984 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A 22.194 -9.399 -3.528 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A 22.351 -9.616 -2.577 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A 22.502 -9.968 -4.266 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A 19.883 -4.497 -2.037 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A 19.851 -3.931 -3.131 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A 20.495 -3.982 -0.98 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A 20.471 -4.466 -0.124 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A 21.204 -2.712 -1.059 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A 20.786 -1.774 0.074 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A 21.397 -0.386 -0.034 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A 21.083 0.496 1.155 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A 20.934 0.021 2.281 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A 20.983 1.791 0.911 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A 21.111 2.102 -0.008 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A 20.791 2.394 1.67 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A 22.709 -2.942 -1.017 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A 23.253 -3.354 0.01 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A 23.375 -2.68 -2.132 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A 22.889 -2.335 -2.91 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A 24.816 -2.869 -2.22 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A 25.207 -3.483 -3.573 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A 24.399 -4.723 -3.939 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A 25.246 -5.783 -4.632 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A 24.433 -7.051 -4.875 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A 25.247 -8.161 -5.446 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A 25.596 -7.906 -6.389 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A 24.674 -9.028 -5.525 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A 26.066 -8.361 -4.831 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A 25.552 -1.553 -1.972 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A 25.071 -0.486 -2.353 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A 26.723 -1.617 -1.314 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A 27.531 -0.43 -0.994 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A 28.812 -1.02 -0.397 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A 28.404 -2.353 0.122 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A 27.351 -2.856 -0.822 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A 27.864 0.422 -2.218 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A 28.524 -0.038 -3.153 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A 27.383 1.662 -2.208 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A 26.834 1.954 -1.452 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A 27.645 2.579 -3.301 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A 26.713 2.377 -4.477 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A 26.896 2.981 -5.534 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A 25.711 1.531 -4.301 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A 25.602 1.083 -3.431 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A 24.759 1.253 -5.36 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A 25.033 -0.119 -5.982 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A 26.31 -0.152 -6.811 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A 26.88 -1.555 -6.94 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A 28.279 -1.51 -7.538 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A 28.831 -2.869 -7.787 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A 28.859 -3.412 -6.901 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A 29.797 -2.797 -8.165 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A 28.239 -3.375 -8.475 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A 23.327 1.365 -4.855 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A 23.085 1.409 -3.648 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A 22.387 1.425 -5.787 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A 22.647 1.38 -6.727 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A 20.978 1.547 -5.45 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A 20.189 2.012 -6.664 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A 20.413 0.233 -4.925 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A 21.013 -0.832 -5.096 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A 19.256 0.321 -4.288 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A 18.831 1.198 -4.194 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A 18.588 -0.847 -3.74 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A 17.608 -0.452 -2.613 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A 17.23 -1.663 -1.778 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A 18.195 0.646 -1.738 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A 17.809 -1.541 -4.851 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A 17.091 -0.893 -5.606 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A 17.964 -2.848 -4.965 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A 18.56 -3.321 -4.341 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A 17.267 -3.597 -5.998 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A 18.267 -4.264 -6.947 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A 17.617 -4.992 -8.115 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A 18.483 -6.136 -8.618 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A 19.717 -5.625 -9.342 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A 20.544 -6.741 -9.876 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A 21.333 -6.363 -10.438 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A 19.965 -7.358 -10.483 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A 20.929 -7.307 -9.093 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A 16.349 -4.65 -5.394 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A 16.714 -5.323 -4.43 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A 15.157 -4.777 -5.958 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A 14.916 -4.187 -6.703 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A 14.197 -5.767 -5.5 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A 12.808 -5.459 -6.071 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A 11.7 -6.473 -5.767 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A 11.345 -6.467 -4.289 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A 10.47 -6.191 -6.612 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A 14.649 -7.153 -5.947 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A 15.088 -7.333 -7.082 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A 14.569 -8.12 -5.048 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A 14.235 -7.913 -4.147 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A 14.971 -9.482 -5.368 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A 15.933 -10.023 -4.308 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A 17.219 -9.233 -4.08 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A 18.036 -9.881 -2.976 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A 18.03 -9.138 -5.364 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A 13.759 -10.392 -5.447 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A 13.494 -11.015 -6.474 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A 13.024 -10.457 -4.349 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A 13.277 -9.917 -3.574 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A 11.845 -11.297 -4.266 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A 12.051 -12.441 -3.245 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A 13.226 -13.339 -3.649 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A 10.78 -13.261 -3.077 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A 12.968 -14.176 -4.883 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A 10.64 -10.473 -3.837 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A 10.713 -9.7 -2.882 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A 9.544 -10.63 -4.555 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A 9.559 -11.248 -5.324 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A 8.313 -9.931 -4.238 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A 7.969 -8.872 -5.297 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A 7.905 -9.387 -6.719 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A 6.703 -9.809 -7.273 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A 9.046 -9.449 -7.507 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A 6.641 -10.281 -8.57 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A 8.993 -9.918 -8.804 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A 7.79 -10.334 -9.331 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A 7.737 -10.81 -10.62 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A 8.537 -11.318 -10.803 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A 7.187 -10.942 -4.078 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A 7.227 -12.013 -4.678 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A 6.21 -10.615 -3.247 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A 6.258 -9.757 -2.776 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A 5.072 -11.496 -2.996 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A 4.206 -11.689 -4.248 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A 2.721 -11.752 -3.955 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A 1.864 -10.754 -4.399 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 2.176 -12.805 -3.229 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 0.51 -10.802 -4.13 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 0.823 -12.862 -2.956 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A -0.006 -11.858 -3.408 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A -1.355 -11.91 -3.142 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A -1.495 -12.207 -2.237 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A 5.519 -12.838 -2.415 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A 5.071 -13.902 -2.85 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A 6.438 -12.767 -1.461 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A 6.786 -11.886 -1.21 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A 6.948 -13.944 -0.763 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A 5.817 -14.781 -0.128 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A 5.065 -13.956 0.771 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A 4.767 -14.487 1.515 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A 6.382 -15.967 0.639 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A 7.89 -14.843 -1.578 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A 9.016 -15.091 -1.15 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A 7.454 -15.328 -2.74 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A 6.566 -15.071 -3.075 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A 8.292 -16.239 -3.519 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A 7.782 -17.674 -3.363 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A 6.42 -17.683 -2.968 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A 6.3 -17.078 -2.234 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A 8.434 -15.883 -5.001 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A 8.949 -16.686 -5.78 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A 8.005 -14.698 -5.405 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A 7.623 -14.067 -4.757 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A 8.123 -14.315 -6.807 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A 6.933 -13.477 -7.276 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A 5.621 -14.242 -7.343 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A 4.593 -13.499 -8.18 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 3.349 -14.342 -8.406 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 2.457 -13.747 -9.44 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 2.986 -13.599 -10.325 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 2.089 -12.831 -9.113 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 1.656 -14.382 -9.63 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A 9.447 -13.607 -7.081 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A 9.734 -12.557 -6.507 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A 10.252 -14.205 -7.95 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A 9.961 -15.044 -8.361 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A 11.556 -13.66 -8.313 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A 12.415 -14.758 -8.953 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A 13.859 -14.389 -9.304 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A 14.702 -14.243 -8.047 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A 14.462 -15.426 -10.238 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A 11.42 -12.475 -9.269 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A 10.519 -12.443 -10.113 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A 12.313 -11.503 -9.124 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A 12.997 -11.587 -8.424 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A 12.311 -10.315 -9.969 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A 12.82 -9.101 -9.173 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A 12.808 -7.798 -9.92 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A 11.802 -7.482 -10.805 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A 13.7 -6.775 -9.879 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A 12.1 -6.285 -11.279 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A 13.237 -5.82 -10.748 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A 13.659 -4.955 -10.94 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A 13.162 -10.537 -11.221 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A 14.084 -11.355 -11.223 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A 12.844 -9.806 -12.28 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A 12.109 -9.162 -12.207 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A 13.571 -9.911 -13.534 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A 12.775 -9.251 -14.664 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A 12.757 -10.066 -15.824 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A 11.858 -10.131 -16.156 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A 14.942 -9.257 -13.401 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A 15.048 -8.065 -13.11 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A 15.988 -10.044 -13.6 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A 15.843 -10.987 -13.823 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A 17.337 -9.527 -13.49 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A 18.041 -10.069 -12.265 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A 19.181 -9.698 -11.971 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A 17.346 -10.93 -11.537 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A 16.43 -11.155 -11.81 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A 17.891 -11.549 -10.342 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A 16.938 -11.374 -9.138 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A 17.571 -11.897 -7.857 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A 16.537 -9.915 -8.978 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A 18.112 -13.037 -10.602 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A 17.224 -13.716 -11.114 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A 19.311 -13.553 -10.289 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A 19.637 -14.968 -10.492 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A 21.094 -15.08 -10.024 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A 21.319 -13.881 -9.167 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A 20.442 -12.801 -9.725 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A 18.742 -15.892 -9.667 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A 18.255 -15.515 -8.599 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A 18.569 -17.116 -10.15 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A 19.011 -17.365 -10.99 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A 17.732 -18.111 -9.489 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A 17.436 -19.24 -10.475 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A 18.449 -19.305 -11.469 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A 18.506 -20.203 -11.807 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A 18.381 -18.672 -8.22 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A 18.017 -19.749 -7.75 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A 19.339 -17.94 -7.667 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A 19.581 -17.086 -8.076 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A 20.013 -18.368 -6.453 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A 21.528 -18.124 -6.524 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A 21.961 -16.665 -6.552 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A 23.431 -16.545 -6.935 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A 23.979 -15.216 -6.667 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A 23.733 -14.787 -5.807 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A 24.813 -14.564 -7.481 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A 25.213 -15.109 -8.627 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A 25.869 -14.586 -9.25 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A 24.881 -16.053 -8.903 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A 25.254 -13.366 -7.141 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A 24.947 -12.928 -6.235 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A 25.927 -12.845 -7.766 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A 19.383 -17.7 -5.237 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A 19.714 -18.017 -4.097 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A 18.459 -16.783 -5.501 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A 18.234 -16.591 -6.436 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A 17.752 -16.065 -4.45 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A 17.73 -14.563 -4.748 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A 19.052 -13.874 -4.565 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A 19.431 -13.396 -3.323 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A 19.912 -13.697 -5.637 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A 20.642 -12.755 -3.151 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A 21.125 -13.058 -5.472 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A 21.49 -12.586 -4.227 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A 16.323 -16.586 -4.352 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A 15.499 -16.325 -5.223 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A 16.037 -17.327 -3.297 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A 16.731 -17.484 -2.614 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A 14.712 -17.894 -3.102 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A 14.824 -19.405 -2.893 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A 16.182 -19.819 -2.927 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A 16.714 -19.124 -3.325 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A 14.014 -17.251 -1.909 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A 14.663 -16.827 -0.953 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A 12.694 -17.176 -1.971 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A 12.228 -17.529 -2.757 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A 11.933 -16.59 -0.889 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A 10.85 -17.529 -0.406 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A 10.205 -18.2 -1.211 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A 10.661 -17.595 0.903 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A 11.217 -17.04 1.498 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A 9.647 -18.462 1.488 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A 10.246 -19.835 1.811 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A 11.658 -19.815 1.681 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A 11.933 -18.958 1.343 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A 9.061 -17.826 2.745 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A 9.543 -16.789 3.205 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A 8.021 -18.439 3.289 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A 7.661 -19.246 2.867 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A 7.398 -17.918 4.486 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A 5.895 -17.819 4.348 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A 5.366 -17.882 3.238 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A 5.21 -17.651 5.471 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A 5.695 -17.584 6.323 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A 3.759 -17.552 5.475 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A 3.142 -18.928 5.21 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A 3.9 -19.95 5.837 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A 4.077 -19.701 6.749 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A 3.247 -16.992 6.8 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A 3.633 -17.459 7.875 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A 2.399 -15.976 6.715 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A 2.173 -15.612 5.835 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A 1.827 -15.381 7.904 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A 2.724 -14.337 8.533 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A 2.738 -13.181 8.107 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A 3.474 -14.747 9.546 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A 3.41 -15.679 9.84 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A 4.37 -13.844 10.251 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A 4.154 -13.956 11.77 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A 3.821 -15.314 12.1 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A 4.616 -15.778 12.386 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A 3.029 -13.041 12.219 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A 5.837 -14.135 9.954 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A 6.666 -13.226 9.95 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A 6.155 -15.398 9.705 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A 5.452 -16.078 9.687 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A 7.534 -15.787 9.445 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A 7.898 -17.075 10.181 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A 8.333 -16.806 11.607 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A 8.784 -15.679 11.89 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A 8.227 -17.716 12.454 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A 7.85 -15.892 7.963 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A 7.178 -16.608 7.217 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A 8.865 -15.146 7.545 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A 9.329 -14.571 8.194 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A 9.311 -15.135 6.161 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A 8.871 -13.844 5.471 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A 7.379 -13.811 5.25 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A 6.834 -14.238 4.05 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A 6.514 -13.392 6.252 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A 5.47 -14.249 3.853 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A 5.148 -13.398 6.061 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A 4.632 -13.827 4.859 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A 3.271 -13.851 4.664 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A 3.051 -14.566 4.05 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A 10.821 -15.317 6.108 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A 11.532 -14.917 7.031 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A 11.319 -15.932 5.046 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A 10.715 -16.223 4.324 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A 12.744 -16.191 4.936 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A 13.063 -17.598 5.482 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A 12.427 -17.773 6.756 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A 12.07 -16.928 7.053 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A 14.559 -17.794 5.639 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A 13.264 -16.098 3.502 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A 12.616 -16.552 2.557 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A 14.437 -15.495 3.362 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A 14.876 -15.125 4.163 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A 15.107 -15.366 2.077 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A 15.601 -13.932 1.874 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A 16.406 -13.662 0.599 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A 15.496 -13.603 -0.617 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A 17.211 -12.381 0.735 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A 16.293 -16.321 2.084 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A 17.131 -16.264 2.986 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A 16.362 -17.203 1.106 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A 15.684 -17.191 0.39 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A 17.439 -18.176 1.055 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A 16.884 -19.609 1.154 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A 15.806 -19.635 2.098 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A 15.461 -18.744 2.209 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A 17.969 -20.568 1.614 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A 18.282 -18.052 -0.21 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A 17.762 -17.824 -1.3 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A 19.587 -18.186 -0.044 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A 19.941 -18.328 0.864 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A 20.518 -18.129 -1.157 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A 21.606 -17.056 -0.929 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A 20.957 -15.715 -0.568 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A 22.481 -16.91 -2.167 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A 21.944 -14.63 -0.193 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A 21.173 -19.498 -1.306 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A 21.824 -19.978 -0.377 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A 20.974 -20.135 -2.457 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A 20.446 -19.698 -3.162 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A 21.532 -21.46 -2.704 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A 21.044 -22.014 -4.047 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A 20.942 -20.986 -5.019 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A 20.353 -21.274 -5.727 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A 23.056 -21.449 -2.643 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A 23.658 -22.172 -1.851 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A 23.665 -20.626 -3.477 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A 23.126 -20.076 -4.083 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A 25.108 -20.51 -3.519 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A 25.652 -21.131 -4.811 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A 27.068 -21.094 -4.853 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A 27.363 -20.188 -4.997 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A 25.5 -19.045 -3.433 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A 25.343 -18.296 -4.4 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A 25.969 -18.631 -2.264 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A 26.039 -19.268 -1.519 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A 26.384 -17.253 -2.062 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A 26.691 -16.987 -0.59 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A 27.289 -15.614 -0.283 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A 26.264 -14.519 -0.511 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A 27.836 -15.561 1.131 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A 27.615 -16.944 -2.896 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A 28.636 -17.623 -2.782 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A 27.518 -15.926 -3.732 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A 26.678 -15.42 -3.783 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A 28.636 -15.538 -4.568 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A 28.169 -15.086 -5.948 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A 27.703 -16.227 -6.84 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A 28.775 -17.273 -7.074 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A 28.867 -18.26 -6.348 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A 29.595 -17.061 -8.091 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A 29.466 -16.252 -8.629 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A 30.298 -17.721 -8.262 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A 29.483 -14.474 -3.881 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A 29.165 -14.034 -2.777 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A 30.545 -14.048 -4.542 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A 30.716 -14.393 -5.443 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A 31.456 -13.066 -3.971 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A 32.842 -13.186 -4.607 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A 32.862 -12.94 -6.107 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A 34.257 -12.672 -6.627 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A 34.955 -13.58 -7.071 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A 34.677 -11.418 -6.564 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A 34.07 -10.746 -6.191 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A 35.577 -11.217 -6.891 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A 30.942 -11.634 -4.091 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A 31.323 -10.768 -3.307 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A 30.084 -11.379 -5.064 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A 29.798 -12.105 -5.672 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A 29.557 -10.04 -5.264 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A 29.437 -9.714 -6.762 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A 28.155 -10.197 -7.434 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A 28.131 -11.69 -7.708 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A 29.053 -12.401 -7.257 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A 27.179 -12.153 -8.37 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A 28.221 -9.846 -4.558 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A 27.628 -8.767 -4.622 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A 27.765 -10.876 -3.856 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A 28.303 -11.695 -3.801 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A 26.481 -10.817 -3.159 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A 25.847 -12.201 -3.025 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A 24.966 -12.547 -4.206 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A 24.627 -11.631 -4.993 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A 24.616 -13.736 -4.365 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A 26.565 -10.121 -1.806 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A 25.634 -10.199 -1.003 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A 27.676 -9.445 -1.553 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A 28.393 -9.435 -2.218 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A 27.847 -8.715 -0.305 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A 29.325 -8.373 -0.045 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A 29.948 -7.401 -1.014 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A 30.33 -6.138 -0.593 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A 30.156 -7.747 -2.34 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A 30.903 -5.239 -1.472 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A 30.729 -6.854 -3.225 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A 31.103 -5.597 -2.79 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A 26.973 -7.463 -0.32 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A 27.163 -6.568 -1.149 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A 25.994 -7.42 0.573 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A 25.89 -8.162 1.207 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A 25.076 -6.293 0.645 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A 24.214 -6.255 -0.61 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A 24.178 -6.407 1.867 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A 24.238 -7.393 2.605 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A 23.353 -5.394 2.074 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A 23.37 -4.63 1.455 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A 22.42 -5.379 3.184 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A 22.398 -4.0 3.87 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A 23.729 -3.458 3.892 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A 23.699 -2.538 3.617 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A 21.888 -4.127 5.298 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A 21.026 -5.722 2.664 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A 20.534 -5.095 1.723 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A 20.406 -6.729 3.259 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A 20.849 -7.188 4.009 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A 19.088 -7.177 2.831 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A 19.066 -8.703 2.7 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A 20.061 -9.234 1.688 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A 19.645 -9.654 0.434 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A 21.419 -9.302 1.983 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A 20.55 -10.124 -0.497 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A 22.33 -9.773 1.058 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A 21.89 -10.182 -0.181 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A 22.792 -10.636 -1.114 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A 23.598 -10.929 -0.671 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A 17.989 -6.696 3.771 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A 18.076 -6.872 4.989 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A 16.957 -6.091 3.194 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A 16.951 -5.994 2.215 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A 15.829 -5.573 3.961 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A 15.717 -4.053 3.784 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A 16.898 -3.262 4.27 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A 16.922 -2.75 5.556 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A 17.975 -3.017 3.435 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A 18.0 -2.011 6.002 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A 19.057 -2.28 3.874 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A 19.07 -1.775 5.16 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A 14.526 -6.207 3.489 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A 14.396 -6.574 2.319 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A 13.567 -6.334 4.397 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A 13.741 -6.051 5.319 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A 12.264 -6.896 4.064 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A 11.166 -5.855 4.273 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A 11.148 -5.16 5.288 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A 11.978 -8.165 4.881 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A 12.493 -8.088 6.632 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A 10.273 -5.733 3.299 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A 10.357 -6.304 2.502 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A 9.169 -4.781 3.374 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A 9.229 -3.804 2.192 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A 7.972 -2.961 1.935 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A 7.87 -1.814 2.926 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A 7.946 -2.444 0.505 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A 7.834 -5.513 3.361 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A 7.692 -6.539 2.693 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A 6.865 -4.989 4.101 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A 7.047 -4.175 4.619 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A 5.537 -5.584 4.159 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A 5.168 -5.995 5.594 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A 5.115 -4.859 6.615 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A 3.816 -4.068 6.581 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A 2.772 -4.572 6.158 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A 3.866 -2.831 7.052 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A 4.724 -2.5 7.401 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A 3.046 -2.29 7.03 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A 4.491 -4.638 3.579 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A 4.676 -3.421 3.581 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A 3.401 -5.206 3.082 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A 3.328 -6.186 3.086 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A 2.331 -4.41 2.517 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A 0.965 -4.963 2.876 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A 0.105 -5.115 2.014 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A 0.775 -5.278 4.152 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A 1.507 -5.136 4.793 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A -0.493 -5.82 4.629 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A -0.251 -6.75 5.823 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A -1.508 -7.173 6.576 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A -2.411 -8.046 5.72 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A -3.698 -8.402 6.448 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A -4.556 -9.298 5.632 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A -4.122 -10.245 5.56 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A -4.669 -8.911 4.678 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A -5.506 -9.395 6.068 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A -1.435 -4.695 5.03 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A -2.652 -4.804 4.881 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A -0.862 -3.621 5.55 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A 0.113 -3.599 5.647 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A -1.637 -2.474 5.984 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A -2.271 -2.765 7.351 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A -3.214 -1.685 7.855 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A -3.494 -1.778 9.634 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A -1.866 -1.347 10.251 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -0.739 -1.251 6.092 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A 0.439 -1.373 6.428 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -1.292 -0.083 5.784 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A -2.226 -0.061 5.483 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -0.546 1.167 5.879 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -1.344 2.312 5.246 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -1.177 2.511 3.736 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A -2.245 3.454 3.206 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A 0.209 3.054 3.42 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -0.266 1.479 7.346 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -1.132 1.282 8.198 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A 0.94 1.972 7.656 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A 1.978 2.229 6.66 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A 2.793 3.336 7.322 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A 2.693 3.054 8.788 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A 1.392 2.32 9.015 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A 2.869 1.015 6.406 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A 2.957 0.103 7.236 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A 3.537 1.013 5.259 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A 3.458 1.777 4.655 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A 4.428 -0.075 4.904 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A 4.649 -0.127 3.386 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A 3.379 -0.1 2.579 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A 2.394 -1.05 2.552 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A 2.959 0.932 1.68 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A 1.388 -0.669 1.694 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A 0.569 -1.184 1.499 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A 1.712 0.545 1.147 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A 3.515 2.147 1.274 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A 1.016 1.331 0.233 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A 2.822 2.924 0.366 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A 1.586 2.514 -0.144 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A 5.745 0.136 5.645 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A 6.313 1.23 5.619 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A 6.216 -0.89 6.321 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A 5.74 -1.74 6.298 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A 7.438 -0.778 7.095 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A 7.155 -1.002 8.592 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A 6.116 -1.982 8.741 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A 6.1 -2.29 9.657 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A 6.711 0.296 9.247 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A 8.521 -1.74 6.625 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A 8.233 -2.794 6.049 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A 9.768 -1.353 6.867 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A 9.918 -0.499 7.32 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A 10.922 -2.161 6.5 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A 11.973 -1.302 5.785 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A 11.58 -0.835 4.412 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A 10.839 0.324 4.244 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A 11.961 -1.549 3.288 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A 10.484 0.761 2.982 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A 11.609 -1.119 2.023 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A 10.869 0.038 1.869 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A 11.54 -2.759 7.758 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A 11.174 -2.381 8.873 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A 12.467 -3.688 7.576 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A 12.698 -3.959 6.666 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A 13.128 -4.31 8.707 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A 14.421 -3.605 9.068 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A 14.802 -2.628 8.419 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A 15.099 -4.099 10.102 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A 14.74 -4.878 10.581 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A 16.358 -3.508 10.545 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A 16.844 -4.143 11.852 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A 15.91 -3.949 13.038 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A 14.995 -5.136 13.253 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A 14.609 -5.813 12.306 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A 14.65 -5.401 14.503 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A 14.998 -4.822 15.212 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A 14.063 -6.175 14.67 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A 17.432 -3.642 9.472 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A 18.197 -2.711 9.225 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A 17.473 -4.801 8.83 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A 16.827 -5.501 9.059 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A 18.449 -5.034 7.791 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A 19.499 -6.052 8.181 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A 20.041 -6.011 9.285 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A 19.77 -6.975 7.275 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A 19.276 -6.969 6.427 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A 20.77 -8.003 7.499 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A 20.185 -9.408 7.251 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A 19.026 -9.595 8.072 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A 19.257 -9.412 8.996 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A 21.21 -10.483 7.579 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A 21.952 -7.778 6.563 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A 21.838 -7.962 5.349 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A 23.073 -7.351 7.124 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A 23.095 -7.2 8.099 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A 24.27 -7.103 6.34 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A 25.15 -6.05 7.017 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A 26.298 -5.557 6.152 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A 27.078 -4.452 6.844 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A 28.209 -3.946 5.965 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A 28.954 -2.83 6.609 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A 28.303 -2.054 6.84 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A 29.688 -2.473 5.966 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A 29.407 -3.162 7.485 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A 25.05 -8.395 6.126 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A 25.552 -8.999 7.076 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A 25.14 -8.815 4.879 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A 24.72 -8.287 4.162 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A 25.847 -10.034 4.532 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A 25.092 -10.769 3.423 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A 25.656 -12.118 2.978 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A 25.837 -13.051 4.166 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A 24.736 -12.744 1.947 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A 27.274 -9.728 4.095 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A 27.502 -8.877 3.233 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A 28.227 -10.416 4.704 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A 27.978 -11.075 5.391 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A 29.633 -10.23 4.389 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A 30.411 -9.921 5.667 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A 31.857 -9.524 5.442 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A 32.644 -9.496 6.732 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A 33.226 -10.541 7.092 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A 32.667 -8.434 7.388 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A 30.194 -11.482 3.722 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A 29.749 -12.598 4.008 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A 31.166 -11.295 2.837 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A 31.493 -10.388 2.672 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A 31.779 -12.41 2.128 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A 32.089 -12.065 0.654 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A 30.847 -11.498 -0.043 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A 32.608 -13.29 -0.09 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A 29.632 -12.401 0.011 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A 33.054 -12.859 2.832 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A 34.096 -12.209 2.74 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A 32.951 -13.977 3.531 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A 32.088 -14.449 3.537 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A 34.067 -14.547 4.273 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A 33.567 -15.761 5.06 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A 34.521 -16.3 6.115 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A 34.07 -17.673 6.604 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A 32.606 -17.666 7.031 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A 31.893 -18.919 6.641 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A 31.964 -19.07 5.61 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A 30.887 -18.855 6.897 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A 32.31 -19.736 7.127 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A 35.184 -14.973 3.324 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A 35.034 -15.941 2.573 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B -11.956 5.788 16.46 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B -11.282 6.503 16.46 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B -12.221 5.076 15.218 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B -13.449 5.664 14.476 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B -13.208 7.104 14.043 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B -13.851 4.796 13.293 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B -10.985 5.097 14.314 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B -10.261 6.092 14.255 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B -10.731 3.986 13.638 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B -11.337 3.221 13.73 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B -9.586 3.885 12.746 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B -8.839 2.565 12.968 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B -8.02 2.503 14.247 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B -7.283 1.175 14.366 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B -6.376 0.943 13.237 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B -6.142 1.723 12.686 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B -5.853 -0.246 12.922 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B -6.141 -1.323 13.65 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B -6.777 -1.246 14.472 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B -5.732 -2.25 13.402 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B -5.043 -0.355 11.874 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B -4.63 -1.281 11.617 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B -4.813 0.483 11.297 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B -10.036 3.981 11.296 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B -10.646 3.054 10.772 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B -9.747 5.102 10.657 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B -9.267 5.813 11.129 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B -10.125 5.303 9.267 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B -10.793 6.668 9.089 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B -11.902 6.808 9.964 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B -11.817 7.627 10.46 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B -8.914 5.181 8.349 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B -7.931 5.906 8.505 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B -8.983 4.253 7.408 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B -9.79 3.69 7.347 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B -7.899 4.039 6.462 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B -7.296 2.645 6.653 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B -5.942 2.394 5.986 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B -4.91 3.405 6.465 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B -5.47 0.976 6.265 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B -8.408 4.209 5.035 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B -9.499 3.749 4.701 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B -7.624 4.873 4.2 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B -6.759 5.203 4.514 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B -8.015 5.103 2.814 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B -7.508 6.457 2.308 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B -8.243 7.625 2.936 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B -9.416 7.864 2.652 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B -7.557 8.369 3.792 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B -6.624 8.129 3.969 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B -8.011 9.13 4.209 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B -7.53 3.978 1.914 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B -6.383 3.538 2.012 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B -8.412 3.509 1.047 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B -9.314 3.9 1.02 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B -8.087 2.43 0.132 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B -8.203 1.088 0.859 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B -9.718 0.906 1.83 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B -10.31 2.093 1.891 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B -9.029 2.452 -1.064 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B -10.061 3.123 -1.039 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B -8.667 1.733 -2.113 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B -7.825 1.225 -2.082 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B -9.498 1.66 -3.301 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B -8.738 2.08 -4.575 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B -7.452 1.444 -4.621 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B -7.05 1.466 -3.745 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B -8.556 3.591 -4.607 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B -10.056 0.252 -3.452 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B -9.411 -0.719 -3.051 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B -11.252 0.145 -4.007 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B -11.716 0.951 -4.312 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B -11.89 -1.147 -4.18 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B -13.308 -1.117 -3.604 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B -13.783 -2.398 -2.92 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B -12.898 -2.725 -1.726 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B -15.237 -2.268 -2.493 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B -11.926 -1.561 -5.644 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B -12.203 -0.746 -6.527 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B -11.633 -2.829 -5.889 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B -11.394 -3.414 -5.137 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B -11.64 -3.387 -7.233 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B -10.235 -3.326 -7.834 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B -10.212 -3.137 -9.34 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B -9.432 -1.891 -9.724 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B -8.015 -2.008 -9.375 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B -7.5 -2.704 -9.837 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B -7.399 -1.238 -8.475 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B -8.07 -0.291 -7.828 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B -9.085 -0.138 -8.025 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B -7.592 0.301 -7.117 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B -6.108 -1.42 -8.221 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B -5.625 -0.824 -7.516 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B -5.578 -2.164 -8.719 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B -12.112 -4.834 -7.155 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B -11.717 -5.56 -6.245 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B -12.947 -5.253 -8.094 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B -13.201 -4.644 -8.821 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B -13.472 -6.619 -8.082 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B -14.888 -6.699 -8.674 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B -14.987 -6.375 -10.155 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B -16.121 -6.16 -10.637 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B -13.949 -6.335 -10.842 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B -12.52 -7.624 -8.73 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B -11.432 -7.259 -9.178 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B -12.934 -8.891 -8.774 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B -13.811 -9.122 -8.396 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B -12.121 -9.957 -9.354 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B -12.757 -11.319 -9.064 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B -14.123 -11.178 -8.707 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B -14.308 -11.695 -7.904 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B -11.909 -9.773 -10.858 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B -10.986 -10.346 -11.44 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B -12.762 -8.97 -11.479 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B -13.468 -8.53 -10.959 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B -12.666 -8.706 -12.906 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B -14.052 -8.418 -13.492 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B -14.9 -9.655 -13.743 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B -14.682 -10.247 -15.122 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B -15.35 -9.872 -16.083 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B -13.746 -11.176 -15.23 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B -13.249 -11.428 -14.425 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B -13.593 -11.574 -16.111 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B -11.745 -7.521 -13.162 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B -11.43 -7.215 -14.313 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B -11.321 -6.87 -12.077 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B -11.612 -7.191 -11.194 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B -10.442 -5.702 -12.137 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B -9.227 -5.952 -13.046 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B -8.004 -5.094 -12.751 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B -7.275 -5.502 -11.483 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B -7.885 -5.797 -10.459 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B -5.957 -5.522 -11.549 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B -5.532 -5.272 -12.397 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B -5.461 -5.799 -10.755 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B -11.224 -4.459 -12.567 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B -10.705 -3.59 -13.272 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B -12.483 -4.384 -12.144 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B -12.852 -5.117 -11.593 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B -13.331 -3.245 -12.469 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B -14.794 -3.667 -12.648 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B -15.012 -4.739 -13.704 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B -16.369 -4.598 -14.381 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B -17.521 -4.863 -13.422 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B -17.491 -6.245 -12.874 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B -16.885 -6.28 -12.017 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B -17.109 -6.902 -13.581 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B -18.453 -6.55 -12.618 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B -13.223 -2.18 -11.386 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B -13.294 -2.485 -10.194 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B -13.045 -0.94 -11.807 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B -13.006 -0.764 -12.772 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B -12.918 0.174 -10.888 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B -12.059 1.265 -11.529 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B -11.014 0.691 -12.3 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B -10.648 1.354 -12.891 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B -14.288 0.738 -10.526 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B -15.177 0.829 -11.377 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B -14.457 1.099 -9.261 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B -13.718 0.986 -8.629 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B -15.714 1.662 -8.789 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B -15.987 1.258 -7.339 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B -16.698 -0.082 -7.128 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B -15.749 -1.249 -7.354 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B -17.318 -0.148 -5.741 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B -15.698 3.18 -8.921 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B -14.804 3.851 -8.401 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B -16.682 3.714 -9.629 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B -17.369 3.124 -10.019 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B -16.78 5.152 -9.841 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B -16.501 5.529 -11.314 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B -15.123 5.05 -11.748 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B -17.581 4.976 -12.235 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B -18.158 5.677 -9.448 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B -19.067 4.901 -9.139 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B -18.299 6.997 -9.463 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B -17.532 7.55 -9.712 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B -19.56 7.648 -9.133 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B -19.313 8.917 -8.311 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B -18.938 8.668 -6.858 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B -20.364 8.329 -5.807 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B -21.113 9.95 -5.697 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B -20.311 7.996 -10.415 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B -19.773 8.676 -11.288 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B -21.544 7.516 -10.524 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B -21.914 6.986 -9.786 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B -22.372 7.758 -11.7 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B -22.901 6.417 -12.23 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B -23.928 6.584 -13.201 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B -24.571 7.234 -12.882 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B -23.534 8.67 -11.341 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B -24.079 9.374 -12.188 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B -23.91 8.634 -10.077 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B -23.433 8.047 -9.454 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B -24.991 9.45 -9.589 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B -24.636 10.027 -8.242 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B -23.699 9.547 -7.608 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B -25.37 11.046 -7.768 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B -25.095 11.684 -6.473 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B -26.23 12.706 -6.312 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B -27.26 12.323 -7.322 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B -26.523 11.653 -8.447 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B -25.112 10.68 -5.323 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B -24.429 10.858 -4.315 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B -25.894 9.624 -5.493 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B -26.407 9.544 -6.322 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B -26.01 8.574 -4.494 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B -27.337 8.713 -3.733 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B -27.512 10.027 -3.007 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B -28.497 10.929 -3.388 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B -26.698 10.364 -1.938 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B -28.664 12.129 -2.723 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B -26.857 11.559 -1.27 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B -27.84 12.439 -1.663 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B -28.002 13.628 -0.988 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B -27.346 13.689 -0.281 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B -25.968 7.213 -5.177 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B -26.65 6.28 -4.756 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B -25.162 7.095 -6.231 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B -24.604 7.854 -6.505 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B -25.08 5.841 -6.967 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B -26.104 5.824 -8.1 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B -26.364 4.441 -8.665 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B -25.986 4.331 -10.123 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B -24.788 4.439 -10.447 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B -26.886 4.128 -10.958 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B -23.678 5.556 -7.505 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B -23.052 6.408 -8.148 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B -23.209 4.34 -7.243 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B -23.775 3.717 -6.744 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B -21.894 3.893 -7.682 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B -21.145 3.24 -6.517 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B -20.824 4.133 -5.32 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B -20.352 3.291 -4.146 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B -19.764 5.154 -5.691 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B -22.021 2.879 -8.816 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B -22.992 2.123 -8.88 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B -21.022 2.855 -9.687 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B -20.267 3.472 -9.559 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B -20.994 1.94 -10.821 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B -21.429 2.659 -12.1 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B -22.917 2.586 -12.392 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B -23.232 3.168 -13.76 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B -24.7 3.001 -14.11 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B -25.587 3.561 -13.062 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B -26.544 3.701 -13.431 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B -25.222 4.475 -12.727 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B -25.639 2.918 -12.245 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B -19.587 1.4 -11.014 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B -18.613 2.069 -10.673 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B -19.477 0.197 -11.553 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B -20.293 -0.299 -11.798 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B -18.177 -0.411 -11.788 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B -18.067 -1.733 -11.044 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B -17.928 -0.614 -13.279 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B -18.814 -1.07 -14.008 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B -16.728 -0.265 -13.729 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B -16.071 0.111 -13.101 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B -16.357 -0.42 -15.131 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B -16.831 0.772 -15.975 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B -15.933 2.013 -15.983 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B -16.198 2.853 -17.221 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B -16.136 2.838 -14.724 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B -14.85 -0.6 -15.27 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B -14.09 -0.288 -14.349 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B -14.426 -1.12 -16.409 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B -15.091 -1.385 -17.093 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B -13.011 -1.339 -16.673 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B -12.821 -2.4 -17.756 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B -12.71 -3.785 -17.211 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B -13.746 -4.69 -17.235 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B -14.663 -4.523 -17.595 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B -11.676 -4.417 -16.612 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B -13.36 -5.815 -16.677 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B -12.109 -5.675 -16.289 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B -11.585 -6.357 -15.806 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B -12.301 -0.052 -17.067 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B -12.693 0.622 -18.017 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B -11.248 0.277 -16.332 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B -10.981 -0.306 -15.592 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B -10.471 1.477 -16.595 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B -10.738 2.531 -15.517 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B -12.119 3.187 -15.533 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B -12.351 3.962 -14.247 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B -12.262 4.099 -16.742 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B -8.986 1.145 -16.625 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B -8.562 0.128 -16.074 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B -8.205 1.997 -17.273 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B -8.607 2.786 -17.7 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B -6.766 1.808 -17.372 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B -6.43 0.782 -18.46 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B -5.191 -0.051 -18.164 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B -4.858 -1.022 -19.278 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B -4.109 -0.696 -20.195 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B -5.408 -2.224 -19.202 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B -5.991 -2.419 -18.44 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B -5.208 -2.868 -19.913 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B -6.107 3.145 -17.682 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B -6.802 4.14 -17.88 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B -4.777 3.166 -17.71 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B -4.282 2.342 -17.54 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B -4.059 4.394 -17.999 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B -4.372 5.496 -17.005 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B -4.618 5.225 -15.828 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B -4.374 6.729 -17.484 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B -4.178 6.871 -18.435 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B -4.658 7.885 -16.643 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B -4.118 9.165 -17.292 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B -4.512 9.333 -18.753 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B -3.44 8.858 -19.717 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B -2.546 8.09 -19.352 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B -3.538 9.29 -20.963 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B -4.287 9.882 -21.189 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B -2.866 8.995 -21.61 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B -6.155 8.017 -16.4 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B -6.584 8.483 -15.351 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B -6.938 7.551 -17.366 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B -6.519 7.161 -18.168 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B -8.398 7.613 -17.312 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B -8.993 6.969 -18.568 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B -8.307 7.431 -19.84 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B -8.94 8.165 -20.625 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B -7.126 7.064 -20.044 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B -8.968 6.94 -16.066 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B -10.127 7.154 -15.708 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B -8.155 6.133 -15.4 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B -7.238 6.006 -15.728 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B -8.587 5.438 -14.197 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B -7.717 4.204 -13.942 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B -8.213 3.313 -12.815 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B -7.612 1.622 -12.945 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B -7.917 1.034 -11.283 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B -8.598 6.366 -12.976 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B -9.031 5.972 -11.895 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B -8.145 7.604 -13.158 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B -7.816 7.872 -14.048 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B -8.109 8.582 -12.067 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B -7.37 9.852 -12.496 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B -8.025 10.595 -13.652 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B -7.233 11.809 -14.094 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B -5.986 11.771 -14.013 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B -7.86 12.797 -14.529 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B -9.515 8.93 -11.57 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B -9.679 9.492 -10.49 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B -10.527 8.579 -12.361 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B -10.333 8.135 -13.21 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B -11.916 8.853 -12.0 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B -12.81 8.848 -13.243 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B -12.926 7.497 -13.928 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B -13.596 7.586 -15.285 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B -14.817 7.52 -15.393 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B -12.797 7.725 -16.331 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B -11.826 7.761 -16.173 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B -13.205 7.785 -17.218 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B -12.433 7.861 -10.954 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B -13.591 7.926 -10.538 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B -11.568 6.94 -10.542 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B -10.66 6.944 -10.912 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B -11.918 5.942 -9.539 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B -10.864 4.83 -9.523 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B -10.829 3.993 -8.255 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B -9.677 3.01 -8.251 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B -9.842 1.837 -8.589 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B -8.497 3.486 -7.887 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B -8.435 4.437 -7.645 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B -7.734 2.876 -7.874 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B -12.032 6.605 -8.168 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B -11.185 7.413 -7.792 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B -13.074 6.261 -7.427 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B -13.702 5.585 -7.763 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B -13.301 6.855 -6.116 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B -14.81 6.96 -5.789 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B -15.437 5.587 -5.59 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B -15.055 7.856 -4.584 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B -12.558 6.118 -4.996 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B -12.414 4.892 -5.022 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B -12.067 6.885 -4.029 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B -12.183 7.855 -4.089 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B -11.358 6.331 -2.882 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B -10.234 7.28 -2.41 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B -9.444 6.662 -1.266 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B -9.312 7.644 -3.565 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B -12.345 6.108 -1.736 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B -13.211 6.951 -1.483 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B -12.214 4.981 -1.047 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B -11.483 4.364 -1.269 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B -13.11 4.649 0.053 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B -13.715 3.254 -0.144 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B -14.721 3.146 -1.253 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B -14.366 2.6 -2.475 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B -16.026 3.576 -1.069 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B -15.291 2.485 -3.494 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B -16.956 3.466 -2.086 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B -16.588 2.919 -3.3 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B -12.394 4.688 1.395 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B -11.339 4.072 1.57 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B -12.975 5.414 2.332 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B -13.803 5.903 2.117 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B -12.434 5.517 3.67 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B -12.791 6.882 4.258 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B -13.629 7.596 3.366 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B -13.416 8.536 3.404 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B -13.022 4.401 4.528 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B -14.222 4.389 4.814 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B -12.183 3.451 4.909 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B -11.238 3.51 4.642 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B -12.62 2.331 5.723 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B -11.871 1.055 5.329 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B -12.354 -0.191 6.056 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B -11.499 -1.694 5.535 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B -11.927 -1.743 3.796 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B -12.41 2.633 7.198 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B -11.277 2.692 7.673 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B -13.504 2.843 7.909 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B -14.38 2.806 7.464 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B -13.443 3.14 9.33 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B -14.368 4.314 9.661 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B -14.082 5.436 8.84 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B -13.265 5.854 9.144 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B -13.816 1.916 10.166 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B -14.938 1.42 10.085 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B -12.859 1.426 10.947 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B -11.977 1.86 10.944 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B -13.078 0.266 11.808 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B -11.743 -0.25 12.362 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B -10.779 -0.746 11.315 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B -10.789 -2.071 10.917 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B -9.86 0.112 10.735 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B -9.903 -2.531 9.961 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B -8.971 -0.338 9.778 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B -8.992 -1.663 9.39 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B -14.009 0.635 12.962 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B -13.688 1.508 13.772 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B -15.155 -0.033 13.034 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B -15.337 -0.745 12.382 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B -16.14 0.243 14.074 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B -17.507 0.636 13.474 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B -17.397 1.955 12.727 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B -18.034 -0.457 12.555 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B -16.316 -0.944 15.018 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B -15.591 -1.932 14.93 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B -17.278 -0.831 15.927 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B -17.825 -0.017 15.943 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B -17.55 -1.89 16.888 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B -17.979 -1.307 18.24 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B -19.269 -0.499 18.197 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B -19.804 -0.16 19.577 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B -21.015 -0.025 19.774 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B -18.911 -0.015 20.546 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B -17.967 -0.133 20.323 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B -19.235 0.199 21.446 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B -18.617 -2.847 16.366 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B -19.442 -2.476 15.53 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B -18.595 -4.072 16.868 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B -17.901 -4.311 17.519 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B -19.557 -5.069 16.456 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B -18.993 -6.46 16.615 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B -17.984 -6.641 17.299 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B -19.637 -7.44 16.002 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B -20.451 -7.237 15.493 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B -19.177 -8.819 16.073 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B -20.278 -9.771 15.603 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B -21.579 -9.641 16.384 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B -22.792 -9.522 15.482 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B -23.255 -8.382 15.256 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B -23.276 -10.564 14.995 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B -17.914 -8.993 15.232 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B -17.983 -9.155 14.011 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B -16.763 -8.925 15.889 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B -16.772 -8.78 16.857 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B -15.486 -9.058 15.207 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B -14.518 -7.933 15.613 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B -13.256 -8.375 16.343 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B -12.19 -7.295 16.364 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B -12.266 -6.401 17.234 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B -11.28 -7.341 15.51 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B -14.872 -10.442 15.4 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B -15.165 -11.144 16.372 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B -14.044 -10.827 14.447 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B -13.873 -10.215 13.695 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B -13.368 -12.106 14.461 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B -14.351 -13.22 14.08 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B -13.784 -14.507 14.269 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B -14.445 -15.179 14.075 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B -12.221 -12.051 13.46 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B -12.047 -11.047 12.771 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B -11.461 -13.128 13.364 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B -11.667 -13.908 13.92 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B -10.332 -13.183 12.442 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B -9.548 -14.489 12.62 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B -8.887 -14.615 13.98 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B -8.513 -13.623 14.602 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B -8.736 -15.843 14.451 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B -9.055 -16.591 13.903 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B -8.312 -15.952 15.326 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B -10.804 -13.065 10.999 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B -10.148 -12.441 10.167 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B -11.963 -13.642 10.718 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B -12.452 -14.103 11.43 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B -12.515 -13.629 9.37 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B -13.054 -15.015 9.0 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B -12.075 -16.131 9.307 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B -12.054 -16.596 10.469 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B -11.329 -16.54 8.396 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B -13.62 -12.591 9.21 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B -14.167 -12.425 8.126 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B -13.948 -11.88 10.28 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B -13.464 -12.018 11.122 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B -15.004 -10.875 10.209 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B -16.328 -11.415 10.76 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B -17.176 -12.179 9.75 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B -18.594 -12.365 10.27 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B -19.609 -12.467 9.14 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B -20.967 -12.043 9.587 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B -21.522 -11.695 8.767 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B -20.888 -11.272 10.283 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B -21.471 -12.836 10.019 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B -14.618 -9.591 10.929 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B -14.567 -9.545 12.152 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B -14.345 -8.549 10.159 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B -14.384 -8.652 9.187 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B -13.977 -7.258 10.724 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B -12.627 -6.765 10.156 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B -11.507 -7.762 10.479 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B -12.281 -5.381 10.687 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B -11.227 -7.922 11.96 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B -15.064 -6.225 10.425 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B -15.366 -5.956 9.26 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B -15.688 -5.661 11.472 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B -16.743 -4.655 11.319 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B -17.364 -4.568 12.717 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B -16.285 -5.005 13.648 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B -15.411 -5.965 12.888 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B -16.176 -3.302 10.892 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B -15.555 -2.59 11.682 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B -16.383 -2.956 9.633 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B -16.902 -3.554 9.048 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B -15.879 -1.703 9.098 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B -14.726 -1.939 8.096 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B -13.529 -2.569 8.788 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B -15.184 -2.798 6.926 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B -16.979 -0.909 8.407 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B -17.969 -1.473 7.944 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B -16.806 0.399 8.37 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B -16.015 0.787 8.811 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B -17.748 1.285 7.71 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B -18.142 2.425 8.636 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B -17.1 1.823 6.441 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B -15.918 2.172 6.449 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B -17.859 1.88 5.356 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B -18.798 1.601 5.412 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B -17.33 2.363 4.087 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B -17.618 1.365 2.962 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B -16.864 0.034 3.021 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B -17.277 -0.86 1.863 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B -15.36 0.265 3.012 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B -17.882 3.736 3.726 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B -19.097 3.923 3.627 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B -16.983 4.691 3.539 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B -16.028 4.483 3.652 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B -17.381 6.036 3.177 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B -16.524 6.589 2.058 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B -15.626 5.905 1.568 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B -16.8 7.817 1.647 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B -17.536 8.311 2.071 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B -16.038 8.451 0.58 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B -16.95 9.265 -0.341 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B -18.035 8.485 -1.09 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B -18.718 9.374 -2.116 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B -17.453 7.247 -1.757 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B -14.932 9.331 1.149 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B -15.21 10.235 1.934 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B -13.695 9.032 0.725 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B -13.602 8.285 0.095 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B -12.461 9.729 1.141 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B -11.578 10.022 -0.075 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B -10.088 9.888 0.189 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B -9.44 11.24 0.414 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B -8.011 11.096 0.909 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B -7.35 12.417 1.066 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B -6.368 12.294 1.373 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B -7.861 12.991 1.78 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B -7.362 12.931 0.164 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B -12.673 10.994 1.983 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B -12.645 10.937 3.212 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B -12.883 12.123 1.317 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B -12.897 12.103 0.341 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B -13.097 13.393 2.003 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B -12.077 14.438 1.529 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B -10.968 14.741 2.53 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B -9.619 14.19 2.107 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B -9.196 14.441 0.961 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B -8.967 13.497 2.917 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B -14.521 13.898 1.772 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B -14.735 15.05 1.39 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B -15.498 13.024 1.988 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B -15.269 12.112 2.286 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B -16.9 13.378 1.806 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B -17.393 12.964 0.416 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B -16.921 13.867 -0.713 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B -17.488 13.421 -2.051 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B -16.986 14.298 -3.187 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B -17.411 15.716 -3.026 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B -17.094 16.279 -3.842 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B -16.997 16.119 -2.161 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B -18.447 15.774 -2.961 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B -17.772 12.735 2.876 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B -17.473 11.648 3.363 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B -18.87 13.401 3.21 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B -19.066 14.25 2.761 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B -19.804 12.91 4.221 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B -20.548 14.077 4.887 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B -21.319 14.945 3.904 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B -20.851 15.229 2.799 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B -22.51 15.369 4.297 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B -22.829 15.099 5.193 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B -23.026 15.933 3.686 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B -20.801 11.923 3.619 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B -21.982 11.913 3.967 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B -20.312 11.085 2.723 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B -19.356 11.123 2.511 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B -21.142 10.092 2.069 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B -21.088 10.269 0.55 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B -21.868 11.457 -0.015 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B -21.471 11.723 -1.458 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B -23.363 11.206 0.087 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B -20.682 8.696 2.451 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B -19.526 8.335 2.234 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B -21.577 7.929 3.048 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B -22.479 8.284 3.214 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B -21.265 6.57 3.46 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B -21.352 6.437 4.985 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B -20.155 6.981 5.735 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B -19.233 6.125 6.322 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B -19.948 8.349 5.861 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B -18.141 6.615 7.014 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B -18.858 8.848 6.549 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B -17.958 7.977 7.124 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B -16.876 8.469 7.813 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B -16.071 8.066 7.476 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B -22.218 5.586 2.798 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B -23.319 5.959 2.392 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B -21.785 4.342 2.679 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B -20.891 4.111 3.015 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B -22.603 3.303 2.08 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B -21.715 2.23 1.449 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B -21.049 2.599 0.123 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B -19.955 1.599 -0.221 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B -22.083 2.659 -0.988 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B -23.483 2.676 3.147 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B -22.984 2.22 4.175 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B -24.784 2.67 2.922 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B -25.138 3.07 2.095 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B -25.703 2.099 3.885 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B -26.465 3.213 4.593 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B -26.849 4.218 3.675 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B -27.553 4.76 4.075 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B -26.673 1.119 3.24 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B -26.926 1.174 2.036 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B -27.195 0.212 4.05 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B -26.928 0.209 4.997 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B -28.152 -0.776 3.585 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B -27.705 -2.178 3.998 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B -26.008 -2.591 3.535 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B -25.383 -1.467 3.223 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B -29.523 -0.476 4.172 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B -29.718 -0.56 5.385 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B -30.465 -0.116 3.319 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B -30.255 -0.068 2.356 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B -31.807 0.204 3.774 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B -32.164 1.683 3.476 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B -32.478 1.897 2.001 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B -33.303 2.171 4.363 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B -32.833 -0.729 3.137 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B -32.553 -1.38 2.126 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B -34.003 -0.819 3.752 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B -34.154 -0.299 4.567 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B -35.076 -1.649 3.235 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B -35.958 -2.174 4.372 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B -35.659 -3.593 4.864 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B -36.509 -3.931 6.079 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B -35.888 -4.609 3.754 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B -35.904 -0.829 2.259 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B -36.604 0.103 2.654 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B -35.8 -1.16 0.987 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B -35.23 -1.922 0.73 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B -36.526 -0.447 -0.047 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B -35.554 0.245 -1.003 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B -35.097 1.615 -0.539 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B -34.301 2.325 -1.621 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B -34.478 3.831 -1.528 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B -35.884 4.238 -1.803 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B -36.121 4.052 -2.8 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B -36.008 5.251 -1.611 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B -36.536 3.699 -1.198 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B -37.412 -1.393 -0.825 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B -36.934 -2.395 -1.355 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B -38.702 -1.081 -0.864 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B -39.007 -0.276 -0.404 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B -39.678 -1.886 -1.591 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B -39.473 -1.737 -3.106 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B -39.635 -0.297 -3.577 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B -38.825 0.571 -3.16 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B -40.572 -0.029 -4.355 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B -39.622 -3.346 -1.145 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B -39.734 -4.269 -1.954 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B -39.429 -3.522 0.165 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B -39.344 -2.729 0.729 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B -39.347 -4.839 0.804 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B -40.598 -5.69 0.564 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B -41.684 -5.408 1.583 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B -41.359 -4.874 2.665 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B -42.861 -5.712 1.302 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B -38.066 -5.595 0.46 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B -37.949 -6.795 0.715 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B -37.093 -4.891 -0.1 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B -37.234 -3.936 -0.288 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B -35.83 -5.509 -0.463 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B -35.736 -5.69 -1.98 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B -35.556 -7.134 -2.419 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B -34.669 -7.23 -3.65 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B -33.234 -6.842 -3.328 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B -32.358 -6.908 -4.528 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B -31.37 -6.725 -4.259 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B -32.654 -6.196 -5.225 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B -32.418 -7.85 -4.963 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B -34.64 -4.691 0.036 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B -34.64 -3.462 -0.039 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B -33.616 -5.364 0.575 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B -32.404 -4.699 1.062 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B -31.572 -5.846 1.652 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B -32.541 -6.959 1.863 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B -33.566 -6.819 0.778 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B -31.652 -4.052 -0.099 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B -31.293 -4.726 -1.07 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B -31.432 -2.748 -0.01 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B -31.741 -2.259 0.789 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B -30.742 -2.022 -1.062 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B -31.722 -1.103 -1.815 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B -33.026 -1.698 -1.808 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B -33.122 -2.25 -1.025 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B -31.278 -0.912 -3.256 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B -29.591 -1.186 -0.507 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B -29.687 -0.626 0.587 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B -28.504 -1.121 -1.267 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B -28.497 -1.595 -2.122 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B -27.329 -0.353 -0.883 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B -26.067 -1.035 -1.425 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B -24.723 -0.39 -1.073 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B -24.484 -0.422 0.428 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B -23.591 -1.089 -1.81 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B -27.447 1.06 -1.444 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B -27.769 1.238 -2.618 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B -27.204 2.057 -0.607 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B -26.947 1.855 0.322 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B -27.305 3.445 -1.031 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B -28.674 4.017 -0.643 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B -28.938 4.033 0.858 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B -30.2 4.789 1.229 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B -31.154 4.857 0.45 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B -30.22 5.358 2.426 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B -29.428 5.26 3.006 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B -31.019 5.852 2.687 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B -26.205 4.301 -0.416 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B -25.404 3.824 0.389 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B -26.174 5.566 -0.816 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B -26.834 5.869 -1.474 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B -25.205 6.522 -0.301 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B -24.538 7.294 -1.449 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B -23.3 6.659 -2.096 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B -22.222 6.381 -1.061 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B -23.66 5.399 -2.869 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B -25.924 7.495 0.625 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B -26.806 8.235 0.194 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B -25.56 7.481 1.894 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B -24.845 6.866 2.183 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B -26.194 8.351 2.874 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B -26.482 7.566 4.157 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B -27.893 7.741 4.698 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B -28.354 6.553 5.517 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B -28.697 5.514 4.916 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B -28.378 6.655 6.759 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B -25.337 9.575 3.184 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B -24.145 9.453 3.481 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B -25.944 10.756 3.083 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B -26.882 10.789 2.803 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B -25.254 12.001 3.386 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B -25.887 13.161 2.612 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B -26.097 12.806 1.258 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B -25.474 12.114 1.011 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B -25.351 12.26 4.883 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B -26.355 12.776 5.375 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B -24.31 11.885 5.602 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B -23.526 11.507 5.145 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B -24.29 12.038 7.046 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B -23.498 10.905 7.723 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B -24.225 9.58 7.554 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B -22.09 10.821 7.156 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B -23.743 13.391 7.487 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B -23.424 14.25 6.663 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B -23.642 13.559 8.796 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B -23.908 12.825 9.385 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B -23.146 14.791 9.393 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B -23.579 14.851 10.861 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B -23.353 16.207 11.493 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B -24.336 16.935 11.709 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B -22.19 16.534 11.785 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B -21.624 14.86 9.287 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B -20.933 13.906 9.63 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B -21.081 15.992 8.814 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B -19.634 16.171 8.655 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B -19.555 17.316 7.646 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B -20.761 18.144 7.937 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B -21.835 17.189 8.393 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B -18.941 16.572 9.958 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B -17.731 16.808 9.986 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B -19.706 16.666 11.032 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B -20.676 16.489 10.956 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B -19.158 17.041 12.318 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B -19.73 18.38 12.794 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B -19.076 19.594 12.148 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B -17.85 20.068 12.924 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B -16.687 19.086 12.833 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B -16.752 18.034 13.888 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B -17.642 17.496 13.807 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B -16.713 18.466 14.831 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B -15.955 17.374 13.787 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B -19.35 15.958 13.371 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B -18.571 15.877 14.323 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B -20.381 15.142 13.2 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B -20.982 15.291 12.434 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B -20.676 14.059 14.133 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B -22.176 14.017 14.449 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B -22.606 15.081 15.438 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B -22.104 15.145 16.56 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B -23.541 15.928 15.031 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B -23.898 15.825 14.121 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B -23.836 16.623 15.651 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B -20.239 12.711 13.572 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B -20.582 11.66 14.113 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B -19.493 12.743 12.477 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B -19.257 13.609 12.086 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B -19.005 11.525 11.842 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B -19.809 11.217 10.571 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B -21.158 10.573 10.816 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B -22.254 11.329 11.213 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B -21.337 9.208 10.641 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B -23.487 10.744 11.43 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B -22.567 8.613 10.856 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B -23.638 9.385 11.25 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B -24.865 8.801 11.461 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B -24.746 7.885 11.767 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B -17.527 11.666 11.497 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B -17.045 12.777 11.266 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B -16.781 10.547 11.477 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B -17.314 9.222 11.786 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B -16.371 8.3 11.016 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B -15.059 9.012 11.022 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B -15.353 10.49 11.127 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B -17.246 8.913 13.282 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B -16.683 9.682 14.062 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B -17.818 7.783 13.676 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B -18.232 7.197 13.007 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B -17.831 7.38 15.077 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B -19.244 7.533 15.661 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B -19.992 8.79 15.246 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B -21.478 8.677 15.569 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B -22.194 7.733 14.611 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B -23.42 7.149 15.22 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B -24.074 6.808 14.476 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B -23.914 7.86 15.789 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B -23.169 6.346 15.831 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B -17.424 5.92 15.205 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B -17.534 5.158 14.249 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B -16.957 5.53 16.387 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B -16.843 6.19 17.102 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B -16.588 4.138 16.628 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B -15.738 4.001 17.896 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B -15.08 2.636 18.047 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B -14.262 2.537 19.325 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B -13.642 1.156 19.469 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B -12.884 1.014 20.744 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B -13.467 1.334 21.543 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B -12.017 1.585 20.711 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B -12.624 0.017 20.896 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B -17.864 3.312 16.754 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B -17.865 2.093 16.588 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B -18.95 4.007 17.055 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B -18.869 4.975 17.179 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B -20.254 3.394 17.186 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B -20.831 3.634 18.585 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B -22.166 2.951 18.831 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B -22.549 2.99 20.302 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B -23.774 2.132 20.574 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B -23.629 0.763 20.004 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B -22.631 0.454 20.06 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B -23.923 0.757 19.007 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B -24.218 0.091 20.532 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B -21.17 3.975 16.12 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B -21.881 4.957 16.354 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B -21.108 3.392 14.936 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B -20.507 2.629 14.814 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B -21.917 3.843 13.817 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B -21.165 3.639 12.497 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B -19.843 4.38 12.407 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B -20.017 6.068 11.796 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B -20.417 5.755 10.077 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B -23.224 3.076 13.777 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B -23.395 2.083 14.491 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B -24.144 3.542 12.952 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B -23.961 4.363 12.439 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B -25.432 2.893 12.804 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B -26.38 3.777 11.981 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B -26.861 5.044 12.685 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B -25.732 5.923 13.197 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B -25.74 6.275 14.392 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B -24.814 6.245 12.414 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B -25.234 1.547 12.115 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B -24.395 1.426 11.222 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B -26.016 0.547 12.514 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B -26.67 0.711 13.221 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B -25.906 -0.798 11.944 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B -26.811 -1.804 12.674 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B -26.293 -3.239 12.65 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B -27.019 -4.115 13.67 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B -28.331 -4.669 13.119 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B -28.184 -6.047 12.569 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B -27.966 -6.72 13.331 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B -27.41 -6.075 11.869 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B -29.063 -6.341 12.101 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B -26.152 -0.823 10.436 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B -25.901 -1.832 9.776 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B -26.633 0.289 9.891 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B -26.812 1.061 10.462 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B -26.888 0.379 8.461 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B -27.968 1.429 8.146 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B -27.492 2.872 8.193 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B -28.657 3.848 8.083 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B -29.316 4.078 9.375 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B -29.601 3.287 9.881 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B -29.547 5.302 9.882 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B -29.173 6.394 9.208 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B -29.335 7.34 9.599 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B -28.708 6.308 8.257 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B -30.159 5.432 11.055 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B -30.469 4.592 11.576 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B -30.335 6.38 11.454 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B -25.588 0.666 7.71 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B -25.511 0.478 6.5 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B -24.567 1.108 8.45 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B -24.694 1.23 9.422 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B -23.264 1.425 7.863 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B -22.763 2.779 8.374 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B -23.676 3.936 8.113 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B -23.844 4.431 6.832 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B -24.355 4.538 9.157 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B -24.676 5.509 6.597 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B -25.189 5.614 8.929 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B -25.351 6.1 7.648 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B -22.207 0.383 8.224 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B -21.068 0.461 7.762 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B -22.574 -0.581 9.057 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B -23.496 -0.617 9.374 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B -21.627 -1.6 9.495 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B -21.989 -2.152 10.892 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B -20.931 -3.134 11.374 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B -22.157 -1.016 11.891 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B -21.514 -2.75 8.5 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B -22.486 -3.456 8.234 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B -20.32 -2.928 7.952 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B -19.588 -2.311 8.183 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B -20.064 -4.0 7.005 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B -19.558 -3.446 5.671 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B -20.606 -2.728 4.872 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B -21.547 -3.437 4.143 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B -20.651 -1.344 4.847 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B -22.512 -2.78 3.405 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B -21.613 -0.68 4.113 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B -22.546 -1.399 3.39 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B -19.058 -4.988 7.579 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B -18.107 -4.604 8.259 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B -19.286 -6.261 7.321 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B -20.076 -6.503 6.782 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B -18.404 -7.314 7.795 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B -19.21 -8.566 8.16 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B -19.627 -8.613 9.621 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B -20.15 -9.614 10.094 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B -19.397 -7.538 10.352 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B -18.973 -6.766 9.926 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B -19.662 -7.562 11.297 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B -17.385 -7.647 6.72 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B -17.711 -8.297 5.729 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B -16.161 -7.176 6.908 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B -15.97 -6.645 7.715 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B -15.096 -7.42 5.95 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B -14.031 -6.322 6.03 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B -12.871 -6.517 5.063 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B -11.611 -5.809 5.543 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B -11.179 -6.294 6.921 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B -11.089 -7.778 7.002 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B -10.323 -8.13 6.377 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B -11.987 -8.213 6.706 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B -10.882 -8.073 7.975 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B -14.457 -8.786 6.174 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B -13.634 -8.957 7.078 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B -14.848 -9.746 5.355 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B -15.52 -9.539 4.664 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B -14.316 -11.099 5.436 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B -15.34 -12.133 4.915 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B -16.712 -11.894 5.557 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B -14.864 -13.552 5.195 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B -17.798 -12.825 5.059 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B -13.032 -11.189 4.613 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B -12.938 -10.591 3.542 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B -12.046 -11.918 5.123 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B -12.184 -12.375 5.979 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B -10.768 -12.073 4.437 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B -9.618 -11.76 5.401 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B -8.511 -10.904 4.804 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B -8.214 -9.67 5.636 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B -9.115 -8.818 5.78 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B -7.079 -9.544 6.14 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B -10.627 -13.491 3.883 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B -10.095 -14.379 4.544 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B -11.104 -13.698 2.662 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B -11.484 -12.942 2.162 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B -11.049 -15.013 2.036 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B -12.42 -15.44 1.459 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B -13.483 -15.447 2.559 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B -12.323 -16.812 0.804 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B -14.875 -15.769 2.066 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B -10.0 -15.073 0.931 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B -10.17 -14.476 -0.129 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B -8.918 -15.794 1.207 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B -8.849 -16.213 2.09 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B -7.824 -15.991 0.252 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B -8.2 -17.018 -0.822 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B -7.997 -18.451 -0.369 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B -8.132 -18.771 0.811 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B -7.67 -19.326 -1.308 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B -7.578 -19.004 -2.228 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B -7.534 -20.258 -1.043 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B -7.333 -14.698 -0.388 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B -7.428 -14.527 -1.605 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B -6.838 -13.783 0.447 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B -6.833 -13.977 1.406 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B -6.299 -12.497 -0.014 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B -5.154 -12.696 -1.016 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B -3.875 -13.17 -0.356 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B -3.687 -14.362 -0.115 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B -2.983 -12.24 -0.066 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B -3.198 -11.304 -0.294 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B -2.146 -12.517 0.368 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B -7.368 -11.566 -0.587 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B -7.063 -10.463 -1.045 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B -8.616 -12.007 -0.558 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B -8.801 -12.896 -0.187 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B -9.719 -11.211 -1.067 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B -10.541 -12.014 -2.074 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B -9.753 -12.467 -3.291 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B -10.654 -13.147 -4.304 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B -9.981 -13.252 -5.661 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B -10.957 -13.601 -6.726 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B -10.579 -13.351 -7.659 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B -11.851 -13.073 -6.573 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B -11.167 -14.616 -6.704 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B -10.601 -10.732 0.075 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B -10.622 -11.339 1.147 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B -11.323 -9.648 -0.154 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B -11.274 -9.214 -1.037 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B -12.193 -9.087 0.862 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B -11.829 -7.627 1.145 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B -10.392 -7.337 1.577 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B -10.255 -5.878 1.975 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B -9.975 -8.243 2.721 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B -13.655 -9.158 0.456 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B -14.021 -8.802 -0.665 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B -14.478 -9.626 1.375 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B -14.108 -9.922 2.237 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B -15.91 -9.713 1.16 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B -16.417 -11.132 1.402 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B -16.009 -12.135 0.337 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B -17.047 -13.217 0.149 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B -17.432 -13.858 1.148 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B -17.49 -13.439 -0.994 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B -16.585 -8.754 2.123 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B -16.149 -8.615 3.264 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B -17.624 -8.079 1.674 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B -17.934 -8.222 0.755 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B -18.313 -7.128 2.526 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B -18.219 -5.714 1.948 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B -16.822 -5.163 1.908 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B -16.061 -5.245 0.752 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B -16.268 -4.564 3.028 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B -14.776 -4.741 0.714 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B -14.984 -4.058 2.997 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B -14.237 -4.146 1.838 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B -19.763 -7.516 2.761 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B -20.63 -7.239 1.932 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B -20.013 -8.176 3.881 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B -19.269 -8.389 4.489 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B -21.361 -8.581 4.243 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B -21.327 -9.864 5.078 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B -22.683 -10.536 5.237 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B -22.668 -11.669 6.242 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B -22.056 -11.504 7.316 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B -23.287 -12.72 5.97 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B -22.003 -7.455 5.043 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B -21.303 -6.675 5.684 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B -23.313 -7.352 4.993 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B -23.829 -7.988 4.449 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B -24.01 -6.31 5.72 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B -25.262 -5.878 4.958 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B -25.91 -4.798 5.61 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B -25.899 -4.028 5.028 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B -24.387 -6.774 7.121 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B -24.937 -7.859 7.299 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B -24.084 -5.95 8.117 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B -23.617 -5.106 7.923 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B -24.427 -6.279 9.491 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B -23.633 -5.429 10.468 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B -25.921 -6.083 9.698 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B -26.516 -6.638 10.621 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B -26.522 -5.279 8.832 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B -25.988 -4.848 8.13 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B -27.947 -5.017 8.895 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B -28.281 -3.715 8.159 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B -29.734 -3.279 8.276 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B -30.193 -3.105 9.712 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B -29.402 -2.792 10.604 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B -31.478 -3.308 9.945 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B -32.052 -3.559 9.189 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B -31.807 -3.192 10.859 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B -28.712 -6.19 8.292 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B -29.705 -6.65 8.855 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B -28.223 -6.683 7.16 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B -27.412 -6.285 6.776 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B -28.847 -7.81 6.478 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B -29.417 -7.38 5.124 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B -30.414 -6.26 5.215 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B -31.701 -6.495 5.668 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B -30.061 -4.972 4.851 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B -32.618 -5.465 5.755 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B -30.973 -3.938 4.935 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B -32.253 -4.185 5.388 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B -27.841 -8.941 6.294 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B -26.998 -8.893 5.398 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B -27.916 -9.966 7.154 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B -27.004 -11.116 7.107 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B -27.492 -12.014 8.253 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B -28.271 -11.108 9.143 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B -28.9 -10.09 8.238 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B -27.081 -11.869 5.781 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B -28.162 -12.041 5.217 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B -25.916 -12.301 5.299 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B -25.096 -12.112 5.81 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B -25.791 -13.047 4.044 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B -26.703 -14.273 3.979 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B -26.014 -15.518 4.503 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B -26.409 -16.64 4.194 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B -24.966 -15.329 5.295 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B -24.692 -14.403 5.494 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B -24.509 -16.118 5.647 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B -25.905 -12.169 2.809 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B -25.86 -12.659 1.681 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B -26.037 -10.872 3.023 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B -26.083 -10.542 3.947 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B -26.124 -9.925 1.927 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B -27.291 -8.958 2.133 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B -28.625 -9.599 1.903 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B -29.282 -10.451 2.742 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B -29.461 -9.448 0.751 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B -30.472 -10.843 2.183 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B -31.117 -11.456 2.593 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B -30.607 -10.239 0.961 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B -29.352 -8.72 -0.437 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B -31.635 -10.324 0.026 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B -30.374 -8.805 -1.364 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B -31.501 -9.601 -1.127 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B -24.805 -9.181 1.794 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B -24.436 -8.394 2.666 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B -24.09 -9.448 0.711 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B -24.455 -10.064 0.037 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B -22.796 -8.826 0.474 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B -21.754 -9.883 0.065 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B -21.627 -11.094 0.967 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B -22.585 -12.101 0.958 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B -20.529 -11.249 1.805 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B -22.457 -13.221 1.755 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B -20.394 -12.365 2.61 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B -21.361 -13.35 2.58 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B -21.228 -14.472 3.367 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B -22.102 -14.792 3.613 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B -22.895 -7.81 -0.654 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B -23.865 -7.801 -1.41 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B -21.894 -6.95 -0.758 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B -21.17 -6.977 -0.097 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B -21.846 -5.969 -1.831 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B -20.792 -4.88 -1.543 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B -21.201 -4.065 -0.31 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B -20.606 -3.972 -2.75 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B -20.183 -3.025 0.111 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B -21.493 -6.717 -3.113 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B -20.479 -7.409 -3.168 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B -22.333 -6.606 -4.13 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B -23.121 -6.022 -4.051 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B -22.098 -7.326 -5.369 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B -23.181 -8.388 -5.554 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B -23.386 -9.097 -4.345 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B -22.612 -8.989 -3.783 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B -22.035 -6.42 -6.593 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B -22.815 -5.473 -6.731 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B -21.078 -6.71 -7.464 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B -20.453 -7.443 -7.258 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B -20.911 -5.977 -8.705 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B -19.499 -5.367 -8.825 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B -18.539 -6.23 -8.201 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B -17.726 -6.232 -8.719 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B -19.448 -3.996 -8.169 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B -21.152 -6.923 -9.876 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B -20.518 -7.975 -9.972 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B -22.082 -6.558 -10.748 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B -22.572 -5.724 -10.602 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B -22.413 -7.378 -11.903 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B -23.574 -6.747 -12.667 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B -24.529 -6.218 -11.767 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B -24.817 -6.917 -11.16 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B -21.212 -7.584 -12.825 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B -20.242 -6.82 -12.791 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B -21.286 -8.624 -13.647 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B -22.08 -9.2 -13.612 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B -20.214 -8.952 -14.581 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B -20.435 -10.357 -15.148 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B -19.161 -11.073 -15.57 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B -18.695 -12.075 -14.534 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B -17.93 -11.743 -13.632 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B -19.153 -13.311 -14.659 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B -19.757 -13.508 -15.404 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B -18.877 -13.975 -13.994 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B -20.144 -7.946 -15.729 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B -19.096 -7.766 -16.341 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B -21.262 -7.285 -16.005 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B -22.053 -7.44 -15.454 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B -21.332 -6.318 -17.097 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B -22.776 -6.098 -17.524 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B -20.657 -4.991 -16.752 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B -20.461 -4.663 -15.578 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B -20.318 -4.234 -17.789 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B -20.518 -4.552 -18.692 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B -19.666 -2.94 -17.632 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B -18.857 -2.604 -18.888 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B -17.78 -3.617 -19.235 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B -16.657 -3.643 -18.222 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B -16.214 -2.562 -17.783 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B -16.204 -4.744 -17.866 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B -20.702 -1.849 -17.407 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B -21.844 -1.969 -17.857 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B -20.295 -0.788 -16.709 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B -19.376 -0.773 -16.369 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B -21.171 0.348 -16.427 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B -21.62 1.035 -17.724 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B -20.982 2.396 -17.923 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B -19.808 2.499 -18.268 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B -21.757 3.452 -17.724 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B -22.688 3.3 -17.465 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B -21.364 4.342 -17.846 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B -22.376 -0.068 -15.593 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B -23.448 0.535 -15.678 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B -22.188 -1.091 -14.771 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B -21.306 -1.516 -14.732 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B -23.258 -1.593 -13.922 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B -23.253 -3.122 -13.894 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B -23.89 -3.762 -15.117 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B -25.665 -3.453 -15.229 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B -26.27 -4.43 -13.854 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B -23.138 -1.039 -12.511 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B -22.034 -0.939 -11.97 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B -24.272 -0.646 -11.907 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B -24.298 -0.098 -10.549 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B -25.754 0.358 -10.359 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B -26.347 0.361 -11.727 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B -25.615 -0.697 -12.498 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B -23.941 -1.147 -9.501 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B -24.123 -2.348 -9.715 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B -23.427 -0.684 -8.373 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B -23.306 0.285 -8.267 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B -23.05 -1.57 -7.281 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B -21.879 -0.982 -6.469 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B -21.343 -2.008 -5.486 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B -20.774 -0.498 -7.396 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B -24.249 -1.778 -6.364 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B -24.785 -0.82 -5.808 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B -24.667 -3.024 -6.2 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B -24.174 -3.76 -6.627 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B -25.828 -3.324 -5.376 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B -26.975 -3.854 -6.25 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B -26.651 -5.121 -7.0 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B -26.95 -6.36 -6.456 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B -26.05 -5.072 -8.247 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B -26.656 -7.525 -7.139 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B -25.754 -6.233 -8.934 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B -26.057 -7.461 -8.38 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B -25.51 -4.318 -4.265 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B -24.361 -4.715 -4.074 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B -26.546 -4.709 -3.536 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B -27.431 -4.352 -3.745 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B -26.414 -5.666 -2.452 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B -27.184 -5.171 -1.222 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B -26.749 -5.741 0.131 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B -25.374 -5.215 0.521 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B -27.773 -5.405 1.204 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B -26.974 -7.002 -2.923 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B -28.13 -7.079 -3.356 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B -26.161 -8.04 -2.853 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B -25.257 -7.927 -2.475 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B -26.591 -9.342 -3.303 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B -26.39 -10.418 -2.262 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B -25.318 -10.534 -1.668 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B -27.431 -11.202 -2.039 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B -28.258 -11.05 -2.534 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B -27.36 -12.277 -1.075 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B -27.168 -13.611 -1.758 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B -27.759 -14.613 -1.363 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B -26.351 -13.62 -2.8 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B -25.901 -12.79 -3.064 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B -26.084 -14.835 -3.545 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B -26.926 -14.926 -4.841 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B -26.68 -16.183 -5.494 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B -27.306 -16.299 -6.213 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B -26.59 -13.789 -5.797 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B -24.605 -14.941 -3.884 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B -23.956 -13.947 -4.21 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B -24.076 -16.148 -3.789 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B -24.643 -16.898 -3.513 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B -22.68 -16.392 -4.091 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B -21.82 -16.271 -2.836 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B -21.51 -14.837 -2.441 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B -20.777 -14.779 -1.116 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B -19.569 -15.698 -1.118 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B -18.904 -15.731 0.207 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B -19.611 -15.812 0.96 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B -18.357 -14.848 0.357 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B -18.253 -16.536 0.265 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B -22.512 -17.758 -4.734 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B -21.972 -18.683 -4.132 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B -23.0 -17.875 -5.957 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B -23.437 -17.105 -6.376 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B -22.901 -19.124 -6.679 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B -22.351 -18.917 -8.071 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B -22.851 -19.493 -9.033 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B -21.325 -18.081 -8.177 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B -20.969 -17.654 -7.371 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B -20.722 -17.804 -9.468 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B -21.621 -16.949 -10.332 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B -21.707 -17.142 -11.541 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B -22.295 -16.003 -9.699 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B -22.163 -15.887 -8.739 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B -23.205 -15.116 -10.4 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B -24.547 -15.075 -9.665 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B -25.141 -16.452 -9.401 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B -26.357 -16.747 -10.257 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B -26.584 -17.881 -10.667 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B -27.16 -15.729 -10.518 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B -26.929 -14.85 -10.149 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B -27.951 -15.898 -11.068 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B -22.598 -13.723 -10.494 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B -21.988 -13.365 -11.502 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B -22.754 -12.948 -9.434 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B -23.257 -13.281 -8.668 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B -22.197 -11.61 -9.384 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B -23.199 -10.617 -8.785 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B -24.362 -10.324 -9.72 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B -24.244 -9.395 -10.55 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B -25.392 -11.024 -9.626 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B -20.909 -11.643 -8.577 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B -20.608 -12.646 -7.924 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B -20.153 -10.56 -8.617 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B -20.459 -9.78 -9.129 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B -18.888 -10.492 -7.904 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B -17.867 -9.615 -8.657 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B -17.563 -10.22 -10.03 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B -16.59 -9.469 -7.844 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B -17.15 -9.204 -11.069 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B -19.074 -9.958 -6.491 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B -19.612 -8.868 -6.295 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B -18.645 -10.744 -5.514 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B -18.267 -11.62 -5.738 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B -18.742 -10.355 -4.115 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B -19.57 -11.379 -3.314 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B -19.303 -12.703 -3.802 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B -18.466 -13.012 -3.436 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B -21.055 -11.085 -3.445 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B -17.352 -10.239 -3.494 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B -17.194 -9.726 -2.384 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B -16.35 -10.706 -4.229 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B -16.54 -11.075 -5.118 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B -14.971 -10.683 -3.764 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B -14.27 -12.008 -4.093 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B -14.212 -12.313 -5.58 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B -13.096 -12.435 -6.118 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B -15.275 -12.435 -6.216 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B -14.204 -9.498 -4.346 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B -14.018 -9.387 -5.559 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B -13.757 -8.611 -3.474 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B -13.921 -8.754 -2.514 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B -13.025 -7.43 -3.899 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B -13.731 -6.162 -3.405 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B -15.113 -5.959 -3.962 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B -15.292 -5.407 -5.218 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B -16.232 -6.31 -3.225 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B -16.56 -5.209 -5.731 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B -17.503 -6.116 -3.732 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B -17.668 -5.564 -4.987 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B -11.593 -7.452 -3.379 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B -11.291 -8.107 -2.382 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B -10.714 -6.745 -4.067 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B -11.014 -6.261 -4.869 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B -9.32 -6.656 -3.669 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B -8.377 -6.745 -4.887 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B -8.823 -5.86 -5.927 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B -9.689 -6.143 -6.244 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B -8.327 -8.169 -5.424 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B -9.091 -5.343 -2.923 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B -9.868 -4.398 -3.078 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B -8.046 -5.283 -2.109 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B -7.452 -6.056 -2.026 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B -7.761 -4.077 -1.341 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B -7.723 -4.39 0.158 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B -7.662 -3.161 1.054 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B -7.707 -3.577 2.81 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B -8.064 -1.976 3.533 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B -6.451 -3.431 -1.765 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B -5.387 -4.033 -1.637 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B -6.544 -2.217 -2.291 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B -7.431 -1.816 -2.413 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B -5.366 -1.466 -2.703 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B -5.388 -1.149 -4.199 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B -5.177 -2.36 -5.092 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B -6.474 -3.064 -5.431 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B -7.524 -2.436 -5.54 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B -6.409 -4.372 -5.603 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B -5.538 -4.81 -5.502 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B -7.242 -4.854 -5.82 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B -5.264 -0.187 -1.884 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B -6.127 0.694 -1.977 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B -4.217 -0.098 -1.084 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B -3.55 -0.835 -1.089 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B -3.993 1.048 -0.216 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B -2.951 0.714 0.852 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B -3.352 -0.428 1.738 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B -4.178 -0.217 2.828 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B -2.91 -1.714 1.476 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B -4.557 -1.267 3.64 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B -3.284 -2.768 2.284 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B -4.109 -2.544 3.368 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B -3.578 2.286 -0.997 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B -2.763 2.214 -1.915 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B -4.153 3.42 -0.625 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B -4.784 3.412 0.125 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B -3.856 4.69 -1.279 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B -4.984 5.123 -2.242 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B -5.033 4.221 -3.466 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B -6.325 5.131 -1.528 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B -3.644 5.782 -0.238 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B -3.667 5.508 0.967 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
