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 29 35 LEU GLY
4 1 49 49 TRP TRP
5 1 52 68 HIS ARG
6 1 71 71 ILE ILE
7 1 73 73 LYS LYS
8 1 100 107 ASN PHE
9 1 121 122 ASP ILE
10 1 146 153 SER LEU
11 1 169 174 TYR LEU
12 1 186 189 GLY THR
13 1 191 191 TYR TYR
14 1 209 217 LEU THR
15 2 18 18 MET MET
16 2 20 24 GLY LEU
17 2 45 48 VAL GLU
18 2 60 60 LEU LEU
19 2 64 88 ASN TYR
20 2 90 98 LYS VAL
21 2 112 118 SER TRP
22 2 132 132 LEU LEU
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 GLN 1 1 GLN GLN A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 GLN 3 3 GLN GLN A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 GLN 5 5 GLN GLN A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 SER 15 15 SER SER A .
A 1 16 GLN 16 16 GLN GLN A .
A 1 17 THR 17 17 THR THR A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 SER 19 19 SER SER A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 THR 21 21 THR THR A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 SER 23 23 SER SER A .
A 1 24 PHE 24 24 PHE PHE A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 SER 28 28 SER SER A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 SER 30 30 SER SER A .
A 1 31 THR 31 31 THR THR A .
A 1 32 SER 32 32 SER SER A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 MET 34 34 MET MET A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 GLY 37 37 GLY GLY A .
A 1 38 TRP 38 38 TRP TRP A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 GLN 41 41 GLN GLN A .
A 1 42 PRO 42 42 PRO PRO A .
A 1 43 SER 43 43 SER SER A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 LYS 45 45 LYS LYS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 GLU 48 48 GLU GLU A .
A 1 49 TRP 49 49 TRP TRP A .
A 1 50 LEU 50 50 LEU LEU A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 HIS 52 52 HIS HIS A .
A 1 53 ILE 53 53 ILE ILE A .
A 1 54 TRP 54 54 TRP TRP A .
A 1 55 TRP 55 55 TRP TRP A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 SER 60 60 SER SER A .
A 1 61 TYR 61 61 TYR TYR A .
A 1 62 ASN 62 62 ASN ASN A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 SER 64 64 SER SER A .
A 1 65 LEU 65 65 LEU LEU A .
A 1 66 LYS 66 66 LYS LYS A .
A 1 67 SER 67 67 SER SER A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 THR 70 70 THR THR A .
A 1 71 ILE 71 71 ILE ILE A .
A 1 72 SER 72 72 SER SER A .
A 1 73 LYS 73 73 LYS LYS A .
A 1 74 ASP 74 74 ASP ASP A .
A 1 75 THR 75 75 THR THR A .
A 1 76 SER 76 76 SER SER A .
A 1 77 LYS 77 77 LYS LYS A .
A 1 78 ASN 78 78 ASN ASN A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 SER 81 81 SER SER A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 ILE 84 84 ILE ILE A .
A 1 85 THR 85 85 THR THR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 THR 88 88 THR THR A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ALA 93 93 ALA ALA A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 PHE 96 96 PHE PHE A .
A 1 97 CYS 97 97 CYS CYS A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 ASN 100 100 ASN ASN A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 TYR 102 102 TYR TYR A .
A 1 103 ASP 103 103 ASP ASP A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 PRO 105 105 PRO PRO A .
A 1 106 TRP 106 106 TRP TRP A .
A 1 107 PHE 107 107 PHE PHE A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 TRP 110 110 TRP TRP A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 GLN 112 112 GLN GLN A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 THR 114 114 THR THR A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 THR 117 117 THR THR A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 SER 119 119 SER SER A .
A 1 120 SER 120 120 SER SER A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 GLN 123 123 GLN GLN A .
A 1 124 MET 124 124 MET MET A .
A 1 125 THR 125 125 THR THR A .
A 1 126 GLN 126 126 GLN GLN A .
A 1 127 SER 127 127 SER SER A .
A 1 128 THR 128 128 THR THR A .
A 1 129 SER 129 129 SER SER A .
A 1 130 SER 130 130 SER SER A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 SER 132 132 SER SER A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 SER 134 134 SER SER A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 ARG 138 138 ARG ARG A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 THR 140 140 THR THR A .
A 1 141 ILE 141 141 ILE ILE A .
A 1 142 THR 142 142 THR THR A .
A 1 143 CYS 143 143 CYS CYS A .
A 1 144 ARG 144 144 ARG ARG A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 SER 146 146 SER SER A .
A 1 147 GLN 147 147 GLN GLN A .
A 1 148 ASP 148 148 ASP ASP A .
A 1 149 ILE 149 149 ILE ILE A .
A 1 150 SER 150 150 SER SER A .
A 1 151 ASN 151 151 ASN ASN A .
A 1 152 TYR 152 152 TYR TYR A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 SER 154 154 SER SER A .
A 1 155 TRP 155 155 TRP TRP A .
A 1 156 TYR 156 156 TYR TYR A .
A 1 157 GLN 157 157 GLN GLN A .
A 1 158 GLN 158 158 GLN GLN A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 PRO 160 160 PRO PRO A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 LYS 162 162 LYS LYS A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 LYS 165 165 LYS LYS A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 TYR 170 170 TYR TYR A .
A 1 171 THR 171 171 THR THR A .
A 1 172 SER 172 172 SER SER A .
A 1 173 LYS 173 173 LYS LYS A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 HIS 175 175 HIS HIS A .
A 1 176 SER 176 176 SER SER A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 PRO 179 179 PRO PRO A .
A 1 180 SER 180 180 SER SER A .
A 1 181 ARG 181 181 ARG ARG A .
A 1 182 PHE 182 182 PHE PHE A .
A 1 183 SER 183 183 SER SER A .
A 1 184 GLY 184 184 GLY GLY A .
A 1 185 SER 185 185 SER SER A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 SER 187 187 SER SER A .
A 1 188 GLY 188 188 GLY GLY A .
A 1 189 THR 189 189 THR THR A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 TYR 191 191 TYR TYR A .
A 1 192 THR 192 192 THR THR A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 THR 194 194 THR THR A .
A 1 195 ILE 195 195 ILE ILE A .
A 1 196 SER 196 196 SER SER A .
A 1 197 SER 197 197 SER SER A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 GLN 199 199 GLN GLN A .
A 1 200 GLN 200 200 GLN GLN A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 ASP 202 202 ASP ASP A .
A 1 203 PHE 203 203 PHE PHE A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 THR 205 205 THR THR A .
A 1 206 TYR 206 206 TYR TYR A .
A 1 207 PHE 207 207 PHE PHE A .
A 1 208 CYS 208 208 CYS CYS A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 GLN 210 210 GLN GLN A .
A 1 211 GLY 211 211 GLY GLY A .
A 1 212 LYS 212 212 LYS LYS A .
A 1 213 MET 213 213 MET MET A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PRO 215 215 PRO PRO A .
A 1 216 TRP 216 216 TRP TRP A .
A 1 217 THR 217 217 THR THR A .
A 1 218 PHE 218 218 PHE PHE A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 GLN 220 220 GLN GLN A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 THR 222 222 THR THR A .
A 1 223 LYS 223 223 LYS LYS A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 ILE 226 226 ILE ILE A .
A 1 227 LYS 227 227 LYS LYS A .
B 2 1 VAL 1 1 VAL VAL B .
B 2 2 ARG 2 2 ARG ARG B .
B 2 3 SER 3 3 SER SER B .
B 2 4 LEU 4 4 LEU LEU B .
B 2 5 ASN 5 5 ASN ASN B .
B 2 6 CYS 6 6 CYS CYS B .
B 2 7 THR 7 7 THR THR B .
B 2 8 LEU 8 8 LEU LEU B .
B 2 9 ARG 9 9 ARG ARG B .
B 2 10 ASP 10 10 ASP ASP B .
B 2 11 SER 11 11 SER SER B .
B 2 12 GLN 12 12 GLN GLN B .
B 2 13 GLN 13 13 GLN GLN B .
B 2 14 LYS 14 14 LYS LYS B .
B 2 15 SER 15 15 SER SER B .
B 2 16 LEU 16 16 LEU LEU B .
B 2 17 VAL 17 17 VAL VAL B .
B 2 18 MET 18 18 MET MET B .
B 2 19 SER 19 19 SER SER B .
B 2 20 GLY 20 20 GLY GLY B .
B 2 21 PRO 21 21 PRO PRO B .
B 2 22 TYR 22 22 TYR TYR B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 LEU 24 24 LEU LEU B .
B 2 25 LYS 25 25 LYS LYS B .
B 2 26 ALA 26 26 ALA ALA B .
B 2 27 LEU 27 27 LEU LEU B .
B 2 28 HIS 28 28 HIS HIS B .
B 2 29 LEU 29 29 LEU LEU B .
B 2 30 GLN 30 30 GLN GLN B .
B 2 31 GLY 31 31 GLY GLY B .
B 2 32 GLN 32 32 GLN GLN B .
B 2 33 ASP 33 33 ASP ASP B .
B 2 34 MET 34 34 MET MET B .
B 2 35 GLU 35 35 GLU GLU B .
B 2 36 GLN 36 36 GLN GLN B .
B 2 37 GLN 37 37 GLN GLN B .
B 2 38 VAL 38 38 VAL VAL B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 PHE 40 40 PHE PHE B .
B 2 41 SER 41 41 SER SER B .
B 2 42 MET 42 42 MET MET B .
B 2 43 SER 43 43 SER SER B .
B 2 44 PHE 44 44 PHE PHE B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 GLN 46 46 GLN GLN B .
B 2 47 GLY 47 47 GLY GLY B .
B 2 48 GLU 48 48 GLU GLU B .
B 2 49 GLU 49 49 GLU GLU B .
B 2 50 SER 50 50 SER SER B .
B 2 51 ASN 51 51 ASN ASN B .
B 2 52 ASP 52 52 ASP ASP B .
B 2 53 LYS 53 53 LYS LYS B .
B 2 54 ILE 54 54 ILE ILE B .
B 2 55 PRO 55 55 PRO PRO B .
B 2 56 VAL 56 56 VAL VAL B .
B 2 57 ALA 57 57 ALA ALA B .
B 2 58 LEU 58 58 LEU LEU B .
B 2 59 GLY 59 59 GLY GLY B .
B 2 60 LEU 60 60 LEU LEU B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 GLU 62 62 GLU GLU B .
B 2 63 LYS 63 63 LYS LYS B .
B 2 64 ASN 64 64 ASN ASN B .
B 2 65 LEU 65 65 LEU LEU B .
B 2 66 TYR 66 66 TYR TYR B .
B 2 67 LEU 67 67 LEU LEU B .
B 2 68 SER 68 68 SER SER B .
B 2 69 CYS 69 69 CYS CYS B .
B 2 70 VAL 70 70 VAL VAL B .
B 2 71 LEU 71 71 LEU LEU B .
B 2 72 LYS 72 72 LYS LYS B .
B 2 73 ASP 73 73 ASP ASP B .
B 2 74 ASP 74 74 ASP ASP B .
B 2 75 LYS 75 75 LYS LYS B .
B 2 76 PRO 76 76 PRO PRO B .
B 2 77 THR 77 77 THR THR B .
B 2 78 LEU 78 78 LEU LEU B .
B 2 79 GLN 79 79 GLN GLN B .
B 2 80 LEU 80 80 LEU LEU B .
B 2 81 GLU 81 81 GLU GLU B .
B 2 82 SER 82 82 SER SER B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 ASP 84 84 ASP ASP B .
B 2 85 PRO 85 85 PRO PRO B .
B 2 86 LYS 86 86 LYS LYS B .
B 2 87 ASN 87 87 ASN ASN B .
B 2 88 TYR 88 88 TYR TYR B .
B 2 89 PRO 89 89 PRO PRO B .
B 2 90 LYS 90 90 LYS LYS B .
B 2 91 LYS 91 91 LYS LYS B .
B 2 92 LYS 92 92 LYS LYS B .
B 2 93 MET 93 93 MET MET B .
B 2 94 GLU 94 94 GLU GLU B .
B 2 95 LYS 95 95 LYS LYS B .
B 2 96 ARG 96 96 ARG ARG B .
B 2 97 PHE 97 97 PHE PHE B .
B 2 98 VAL 98 98 VAL VAL B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 ASN 100 100 ASN ASN B .
B 2 101 LYS 101 101 LYS LYS B .
B 2 102 ILE 102 102 ILE ILE B .
B 2 103 GLU 103 103 GLU GLU B .
B 2 104 ILE 104 104 ILE ILE B .
B 2 105 ASN 105 105 ASN ASN B .
B 2 106 ASN 106 106 ASN ASN B .
B 2 107 LYS 107 107 LYS LYS B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 GLU 109 109 GLU GLU B .
B 2 110 PHE 110 110 PHE PHE B .
B 2 111 GLU 111 111 GLU GLU B .
B 2 112 SER 112 112 SER SER B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLN 114 114 GLN GLN B .
B 2 115 PHE 115 115 PHE PHE B .
B 2 116 PRO 116 116 PRO PRO B .
B 2 117 ASN 117 117 ASN ASN B .
B 2 118 TRP 118 118 TRP TRP B .
B 2 119 TYR 119 119 TYR TYR B .
B 2 120 ILE 120 120 ILE ILE B .
B 2 121 SER 121 121 SER SER B .
B 2 122 THR 122 122 THR THR B .
B 2 123 SER 123 123 SER SER B .
B 2 124 GLN 124 124 GLN GLN B .
B 2 125 ALA 125 125 ALA ALA B .
B 2 126 GLU 126 126 GLU GLU B .
B 2 127 ASN 127 127 ASN ASN B .
B 2 128 MET 128 128 MET MET B .
B 2 129 PRO 129 129 PRO PRO B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 PHE 131 131 PHE PHE B .
B 2 132 LEU 132 132 LEU LEU B .
B 2 133 GLY 133 133 GLY GLY B .
B 2 134 GLY 134 134 GLY GLY B .
B 2 135 THR 135 135 THR THR B .
B 2 136 LYS 136 136 LYS LYS B .
B 2 137 GLY 137 137 GLY GLY B .
B 2 138 GLY 138 138 GLY GLY B .
B 2 139 GLN 139 139 GLN GLN B .
B 2 140 ASP 140 140 ASP ASP B .
B 2 141 ILE 141 141 ILE ILE B .
B 2 142 THR 142 142 THR THR B .
B 2 143 ASP 143 143 ASP ASP B .
B 2 144 PHE 144 144 PHE PHE B .
B 2 145 THR 145 145 THR THR B .
B 2 146 MET 146 146 MET MET B .
B 2 147 GLN 147 147 GLN GLN B .
B 2 148 PHE 148 148 PHE PHE B .
B 2 149 VAL 149 149 VAL VAL B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-NMR-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-NMR-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 2 'Partner 2' B 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
1000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 200 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 200 YES NO NO NO . .
.
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 3 of cluster 5' 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 15.226 -0.083 -18.601 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A 14.661 -0.888 -18.546 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A 14.736 1.076 -19.338 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A 13.606 0.674 -20.292 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A 13.977 -0.427 -21.275 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A 13.53 -1.803 -20.815 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A 13.404 -2.066 -19.621 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A 13.293 -2.694 -21.765 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A 13.419 -2.421 -22.697 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A 13.001 -3.588 -21.495 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A 14.252 2.156 -18.379 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A 13.782 3.213 -18.797 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A 14.375 1.877 -17.091 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A 14.77 1.02 -16.826 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A 13.954 2.811 -16.058 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A 12.89 2.184 -15.13 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A 12.402 3.197 -14.104 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A 11.722 1.64 -15.94 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A 15.157 3.25 -15.23 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A 15.879 2.419 -14.679 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A 15.382 4.553 -15.161 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A 14.774 5.171 -15.625 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A 16.502 5.091 -14.402 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A 17.568 5.676 -15.334 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A 18.341 4.63 -16.123 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A 19.579 5.193 -16.794 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A 19.617 6.356 -17.186 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A 20.606 4.367 -16.927 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A 20.511 3.452 -16.591 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A 21.417 4.706 -17.357 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A 16.035 6.141 -13.403 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A 15.172 6.963 -13.711 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A 16.598 6.091 -12.203 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A 17.27 5.401 -12.022 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A 16.265 7.033 -11.141 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A 15.362 6.376 -10.087 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A 13.961 5.952 -10.536 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A 13.944 4.486 -10.937 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A 12.945 6.217 -9.436 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A 17.549 7.508 -10.478 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A 18.417 6.698 -10.155 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A 17.68 8.812 -10.291 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A 16.958 9.417 -10.576 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A 18.873 9.364 -9.672 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A 19.787 10.004 -10.72 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A 21.139 10.449 -10.18 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A 21.893 9.325 -9.494 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A 22.594 8.552 -10.139 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A 21.767 9.24 -8.177 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A 21.206 9.903 -7.718 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A 22.233 8.512 -7.716 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A 18.532 10.374 -8.585 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A 17.938 11.421 -8.851 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A 18.895 10.034 -7.361 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A 19.309 9.148 -7.212 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A 18.671 10.899 -6.218 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A 18.679 10.075 -4.928 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A 17.703 8.911 -4.92 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A 18.295 7.621 -5.461 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A 19.283 7.679 -6.227 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A 17.777 6.543 -5.115 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A 19.764 11.961 -6.147 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A 20.923 11.689 -6.465 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A 19.391 13.165 -5.741 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A 18.447 13.327 -5.531 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A 20.337 14.264 -5.622 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A 20.102 15.283 -6.741 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A 19.627 14.647 -7.914 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A 18.733 14.322 -7.759 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A 20.199 14.942 -4.263 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A 19.101 15.01 -3.703 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A 21.313 15.435 -3.738 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A 22.157 15.345 -4.23 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A 21.309 16.104 -2.457 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A 22.523 16.997 -2.304 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A 23.454 16.907 -3.103 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A 22.54 17.875 -1.288 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A 23.664 18.79 -1.05 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A 23.075 19.817 -0.082 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A 22.019 19.071 0.659 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A 21.458 18.058 -0.303 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A 24.867 18.089 -0.418 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A 25.935 18.683 -0.262 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A 24.683 16.828 -0.049 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A 23.81 16.413 -0.19 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A 25.755 16.062 0.556 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A 25.941 16.38 2.024 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A 25.543 15.603 2.891 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A 26.531 17.531 2.306 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A 26.789 18.128 1.57 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A 26.779 17.948 3.676 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A 28.199 18.503 3.82 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A 28.623 18.924 5.231 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A 28.809 17.708 6.126 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A 29.892 19.76 5.183 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A 25.762 18.991 4.117 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A 25.552 19.994 3.437 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A 25.124 18.736 5.248 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A 25.329 17.906 5.737 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A 24.13 19.647 5.797 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A 22.702 19.057 5.703 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A 21.651 20.148 5.851 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A 22.505 18.299 4.398 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A 24.459 19.915 7.261 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A 25.081 19.082 7.919 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A 24.065 21.073 7.764 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A 23.577 21.706 7.194 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A 24.322 21.421 9.153 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A 24.745 22.888 9.273 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A 26.078 23.201 8.611 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A 26.309 24.699 8.506 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A 27.599 25.012 7.763 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A 28.805 24.695 8.577 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A 28.809 23.685 8.84 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A 28.811 25.264 9.446 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A 29.667 24.902 8.035 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A 23.086 21.137 10.002 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A 21.961 21.177 9.499 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A 23.278 20.824 11.294 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A 22.173 20.527 12.213 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A 22.864 20.386 13.572 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A 24.263 20.003 13.24 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A 24.588 20.719 11.961 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A 21.131 21.642 12.264 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A 21.458 22.817 12.105 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A 19.875 21.238 12.459 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A 19.708 20.272 12.533 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A 18.724 22.145 12.555 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A 18.827 23.163 13.708 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A 19.78 24.181 13.454 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A 20.495 23.825 12.908 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A 18.313 22.785 11.225 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A 17.292 23.469 11.151 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A 19.085 22.54 10.172 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A 19.881 21.978 10.278 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A 18.776 23.098 8.862 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A 20.042 23.255 8.018 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A 20.94 24.399 8.462 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A 22.083 24.651 7.5 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A 22.611 23.729 6.88 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A 22.474 25.909 7.367 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A 22.01 26.595 7.891 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A 23.204 26.101 6.746 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A 17.739 22.254 8.124 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A 17.269 21.233 8.636 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A 17.385 22.688 6.923 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A 17.792 23.506 6.573 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A 16.407 21.987 6.109 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A 15.385 22.974 5.515 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A 14.934 23.869 6.542 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A 13.992 23.748 6.683 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A 14.19 22.229 4.935 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A 17.088 21.229 4.973 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A 17.803 21.817 4.161 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A 16.864 19.927 4.926 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A 16.281 19.517 5.605 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A 17.445 19.086 3.892 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A 17.665 17.67 4.431 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A 18.135 16.614 3.426 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A 19.476 16.998 2.82 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A 18.217 15.25 4.091 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A 16.543 19.054 2.662 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A 15.322 18.937 2.78 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A 17.148 19.171 1.49 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A 18.121 19.268 1.465 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A 16.411 19.152 0.239 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A 16.528 20.514 -0.46 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A 15.333 20.849 -1.151 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A 15.215 20.238 -1.888 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A 16.948 18.041 -0.659 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A 18.103 18.078 -1.083 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A 16.113 17.047 -0.921 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A 15.206 17.068 -0.537 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A 16.495 15.92 -1.761 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A 16.342 14.619 -0.976 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A 17.167 14.506 0.304 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A 16.626 13.395 1.186 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A 18.631 14.264 -0.028 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A 15.62 15.87 -3.003 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A 14.411 16.059 -2.917 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A 16.224 15.613 -4.151 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A 17.196 15.474 -4.161 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A 15.479 15.549 -5.401 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A 15.707 16.822 -6.242 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A 15.428 17.978 -5.44 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A 14.519 18.258 -5.592 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A 14.803 16.83 -7.466 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A 15.865 14.315 -6.219 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A 17.034 14.105 -6.524 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A 14.876 13.502 -6.56 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A 13.958 13.723 -6.279 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A 15.102 12.296 -7.345 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A 14.539 12.46 -8.753 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A 13.334 12.642 -8.93 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A 14.469 11.077 -6.658 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A 14.222 9.627 -7.738 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A 15.418 12.426 -9.741 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A 16.371 12.31 -9.531 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A 15.015 12.55 -11.133 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A 16.065 13.347 -11.908 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A 16.493 14.479 -11.166 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A 17.228 14.9 -11.619 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A 14.866 11.158 -11.736 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A 15.719 10.295 -11.523 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A 13.795 10.931 -12.479 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A 13.147 11.657 -12.636 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A 13.566 9.624 -13.075 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A 12.405 8.897 -12.388 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A 11.141 9.703 -12.277 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A 10.822 10.354 -11.097 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A 10.268 9.803 -13.348 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A 9.659 11.089 -10.988 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A 9.104 10.537 -13.246 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A 8.799 11.181 -12.064 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A 13.352 9.69 -14.583 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A 13.051 10.746 -15.138 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A 13.526 8.547 -15.234 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A 13.786 7.746 -14.724 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A 13.353 8.433 -16.672 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A 14.671 8.757 -17.381 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A 15.756 8.702 -16.47 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A 15.419 8.769 -15.572 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A 12.893 7.021 -17.028 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A 13.158 6.073 -16.286 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A 12.192 6.888 -18.147 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A 11.999 7.679 -18.691 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A 11.71 5.586 -18.574 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A 10.219 5.437 -18.363 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A 9.573 4.59 -18.978 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A 9.673 6.271 -17.493 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A 10.242 6.928 -17.041 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A 8.251 6.25 -17.19 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A 7.961 5.291 -16.027 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A 8.465 5.765 -14.69 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A 9.802 5.64 -14.351 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A 7.599 6.336 -13.772 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A 10.265 6.075 -13.126 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A 8.054 6.773 -12.544 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A 9.389 6.642 -12.221 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A 7.784 7.655 -16.841 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A 8.604 8.534 -16.582 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A 6.478 7.861 -16.834 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A 5.873 7.123 -17.049 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A 5.919 9.161 -16.507 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A 5.014 9.655 -17.638 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A 4.751 11.043 -17.513 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A 3.803 11.185 -17.386 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A 5.142 9.08 -15.198 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A 4.487 8.075 -14.916 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A 5.205 10.143 -14.409 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A 5.732 10.921 -14.696 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A 4.511 10.188 -13.126 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A 5.277 11.071 -12.136 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A 4.948 10.874 -10.653 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A 5.161 9.425 -10.24 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A 5.783 11.807 -9.79 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A 3.08 10.694 -13.298 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A 2.432 11.106 -12.339 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A 2.596 10.662 -14.529 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A 3.165 10.341 -15.256 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A 1.247 11.108 -14.832 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A 1.277 12.024 -16.055 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A 2.091 11.469 -17.079 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A 1.701 11.67 -17.937 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A 0.328 9.918 -15.093 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A -0.884 10.071 -15.238 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A 0.914 8.73 -15.156 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A 1.881 8.665 -15.017 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A 0.153 7.519 -15.408 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A 1.078 6.388 -15.89 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A 2.055 6.932 -16.787 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A 1.658 7.646 -17.295 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A 0.28 5.313 -16.611 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A -0.583 7.069 -14.15 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A 0.02 6.944 -13.085 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A -1.886 6.834 -14.283 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A -2.306 6.971 -15.156 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A -2.709 6.399 -13.162 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A -4.147 6.124 -13.615 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A -5.003 5.921 -12.502 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A -5.68 5.276 -12.731 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A -2.119 5.167 -12.48 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A -1.959 4.108 -13.1 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A -1.769 5.329 -11.212 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A -1.885 6.209 -10.791 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A -1.21 4.239 -10.447 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 0.268 4.416 -10.169 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A 0.806 3.784 -9.268 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A 0.925 5.274 -10.931 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A 0.439 5.787 -11.614 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A 2.355 5.499 -10.755 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A 2.943 6.205 -11.978 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A 4.43 5.962 -12.18 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A 4.78 4.385 -12.989 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A 4.127 4.697 -14.629 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A 2.627 6.316 -9.496 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A 1.882 7.239 -9.175 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A 3.683 5.959 -8.78 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A 4.227 5.193 -9.069 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A 4.038 6.674 -7.573 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A 5.511 6.537 -7.251 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A 6.174 5.62 -7.745 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A 6.024 7.445 -6.43 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A 5.434 8.142 -6.06 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A 7.431 7.431 -6.042 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A 8.238 8.541 -6.762 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A 9.687 8.561 -6.292 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A 8.175 8.364 -8.272 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A 7.564 7.609 -4.531 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A 6.891 8.451 -3.934 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A 8.426 6.811 -3.92 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A 8.938 6.158 -4.452 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A 8.633 6.893 -2.491 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A 10.092 7.089 -2.134 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A 10.98 6.804 -2.94 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A 10.334 7.574 -0.926 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A 9.574 7.772 -0.332 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A 11.685 7.815 -0.446 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A 11.844 9.271 -0.008 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A 12.073 10.229 -1.136 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A 11.123 10.867 -1.878 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A 13.34 10.664 -1.644 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A 11.719 11.673 -2.816 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A 11.246 12.234 -3.467 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A 13.079 11.567 -2.693 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A 14.668 10.379 -1.312 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A 14.098 12.185 -3.413 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A 15.677 10.994 -2.028 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A 15.387 11.887 -3.065 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A 12.009 6.899 0.725 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A 11.261 6.839 1.703 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A 13.117 6.185 0.616 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A 13.667 6.276 -0.198 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A 13.555 5.274 1.662 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A 13.421 3.795 1.218 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A 11.961 3.444 0.905 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A 13.97 2.855 2.279 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A 11.596 3.552 -0.561 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A 15.011 5.577 2.013 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A 15.847 5.723 1.124 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A 15.311 5.693 3.3 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A 14.607 5.557 3.976 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A 16.671 5.99 3.732 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A 16.73 7.278 4.566 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A 16.123 7.175 5.959 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A 16.494 8.383 6.812 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A 15.805 8.383 8.1 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A 15.335 7.544 8.367 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A 15.772 9.418 8.941 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A 16.383 10.563 8.64 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A 16.35 11.375 9.315 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A 16.904 10.665 7.74 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A 15.099 9.307 10.078 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A 15.06 10.104 10.745 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A 14.603 8.41 10.305 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A 17.282 4.829 4.504 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A 16.571 4.032 5.11 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A 18.599 4.734 4.464 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A 19.11 5.385 3.931 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A 19.315 3.686 5.171 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A 19.761 2.58 4.214 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A 20.538 1.459 4.889 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A 20.947 0.368 3.924 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A 21.185 0.624 2.746 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A 21.035 -0.857 4.418 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A 20.837 -0.988 5.374 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A 21.285 -1.584 3.808 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A 20.522 4.264 5.896 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A 21.445 4.785 5.265 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A 20.509 4.22 7.234 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A 21.613 4.719 8.054 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A 21.045 4.711 9.483 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A 19.577 4.481 9.329 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A 19.412 3.703 8.058 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A 22.824 3.796 7.964 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A 22.697 2.628 7.591 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A 23.99 4.322 8.31 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A 24.024 5.254 8.606 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A 25.22 3.547 8.263 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A 26.424 4.445 8.567 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A 27.624 3.888 8.057 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A 28.181 3.609 8.787 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A 25.166 2.371 9.239 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A 25.229 2.555 10.456 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A 25.018 1.168 8.694 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A 24.934 1.094 7.722 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A 24.968 -0.026 9.516 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A 23.581 -0.308 10.059 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A 23.433 -0.704 11.216 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A 22.562 -0.095 9.231 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A 22.743 0.222 8.32 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A 21.178 -0.331 9.632 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A 20.575 0.91 10.306 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A 21.155 1.213 11.679 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A 20.439 2.364 12.362 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A 21.089 2.692 13.697 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A 21.213 1.486 14.564 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A 21.797 0.765 14.091 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A 20.274 1.085 14.755 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A 21.66 1.74 15.468 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A 20.329 -0.754 8.436 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A 20.847 -0.928 7.33 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A 19.03 -0.915 8.664 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A 18.679 -0.753 9.56 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A 18.127 -1.321 7.604 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A 17.531 -0.14 6.862 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A 17.944 1.002 7.065 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A 16.547 -0.417 6.017 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A 16.244 -1.343 5.928 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A 15.894 0.618 5.224 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A 15.475 0.046 3.865 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A 16.602 -0.414 2.936 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A 16.062 -1.365 1.879 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A 17.275 0.781 2.279 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A 14.667 1.185 5.937 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A 13.77 0.441 6.331 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A 14.635 2.501 6.097 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A 15.392 3.042 5.77 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A 13.514 3.173 6.739 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A 13.991 4.097 7.868 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A 12.856 4.722 8.676 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A 13.248 6.016 9.373 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A 14.403 6.464 9.203 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A 12.396 6.592 10.086 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A 12.737 3.984 5.707 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A 13.297 4.863 5.046 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A 11.461 3.666 5.55 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A 11.08 2.943 6.086 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A 10.609 4.379 4.61 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A 9.331 3.576 4.343 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A 8.35 4.268 3.446 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A 8.401 4.359 2.086 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A 7.17 4.968 3.852 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A 7.326 5.076 1.621 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A 7.139 5.278 0.68 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A 6.555 5.461 2.687 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A 6.575 5.227 5.089 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A 5.373 6.196 2.723 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A 5.404 5.956 5.122 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A 4.814 6.432 3.947 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A 10.276 5.755 5.18 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A 9.975 5.878 6.364 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A 10.338 6.783 4.347 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A 10.572 6.629 3.404 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A 10.066 8.138 4.805 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A 11.191 9.078 4.373 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A 12.603 8.678 4.794 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A 13.62 9.59 4.136 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A 12.742 8.721 6.306 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A 8.736 8.67 4.291 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A 7.79 8.851 5.056 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A 8.668 8.926 2.993 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A 9.443 8.737 2.424 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A 7.46 9.465 2.395 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A 7.572 10.976 2.263 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A 7.18 8.841 1.038 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A 8.045 8.192 0.449 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A 5.965 9.044 0.556 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A 5.323 9.564 1.092 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A 5.536 8.525 -0.732 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A 4.914 7.133 -0.554 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A 4.603 6.416 -1.833 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A 3.395 6.577 -2.469 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A 5.365 5.546 -2.54 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A 3.445 5.81 -3.541 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A 4.616 5.168 -3.624 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A 4.889 4.536 -4.331 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A 4.512 9.475 -1.338 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A 3.755 10.121 -0.61 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A 4.51 9.58 -2.656 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A 5.157 9.057 -3.182 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A 3.569 10.442 -3.349 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A 4.172 11.831 -3.677 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A 3.068 12.823 -4.059 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A 5.225 11.74 -4.775 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A 3.476 14.275 -3.932 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A 3.055 9.756 -4.611 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A 3.814 9.097 -5.329 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A 1.762 9.885 -4.858 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A 1.206 10.404 -4.238 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A 1.146 9.272 -6.023 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A -0.285 8.833 -5.71 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -0.358 7.734 -4.692 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -0.667 7.863 -3.37 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -0.111 6.339 -4.911 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A -0.63 6.638 -2.752 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A -0.816 6.474 -1.804 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -0.292 5.685 -3.676 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A 0.244 5.579 -6.03 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -0.13 4.309 -3.529 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A 0.404 4.215 -5.882 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A 0.217 3.594 -4.642 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A 1.181 10.204 -7.23 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A 1.633 11.346 -7.133 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A 0.703 9.704 -8.362 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A 0.363 8.784 -8.364 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A 0.679 10.462 -9.609 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A 0.228 9.567 -10.775 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A -1.237 9.243 -10.776 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A -2.179 9.728 -11.636 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A -1.93 8.375 -9.871 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A -3.413 9.215 -11.325 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A -4.248 9.416 -11.797 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A -3.287 8.381 -10.246 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A -1.535 7.588 -8.786 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A -4.249 7.639 -9.568 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A -2.49 6.853 -8.114 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A -3.829 6.88 -8.51 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A -0.199 11.709 -9.512 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A 0.138 12.758 -10.065 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A -1.313 11.595 -8.795 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A -1.515 10.737 -8.363 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A -2.243 12.708 -8.631 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A -3.608 12.222 -8.119 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A -3.506 11.091 -7.112 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A -2.959 11.316 -6.011 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A -3.962 9.978 -7.429 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A -1.672 13.78 -7.709 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A -1.226 14.836 -8.165 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A -1.677 13.505 -6.42 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A -2.062 12.644 -6.113 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A -1.157 14.445 -5.457 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A -1.383 13.986 -4.035 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A -1.48 14.806 -3.127 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A -1.503 12.68 -3.843 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A -1.472 12.072 -4.614 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A -1.706 12.124 -2.511 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A -2.338 10.736 -2.586 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A -3.724 10.701 -1.98 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A -4.123 11.709 -1.348 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A -4.413 9.674 -2.135 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -0.392 12.069 -1.747 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A 0.638 11.68 -2.301 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -0.432 12.46 -0.481 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -1.286 12.739 -0.096 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A 0.759 12.475 0.356 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A 0.877 13.813 1.087 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A 1.011 15.027 0.188 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A 0.991 16.316 0.983 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A 2.034 16.66 1.583 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -0.07 16.973 1.02 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A 0.735 11.357 1.39 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -0.299 11.075 1.998 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A 1.88 10.722 1.575 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A 2.655 10.969 1.023 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A 2.032 9.657 2.553 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A 2.036 8.291 1.86 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A 0.829 8.08 1.148 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A 0.365 8.918 1.05 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A 3.332 9.873 3.321 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A 4.405 9.938 2.722 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A 3.236 10.013 4.638 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A 2.357 9.95 5.065 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A 4.413 10.244 5.468 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A 4.388 11.663 6.048 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A 4.402 12.756 5.001 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A 3.258 13.491 4.715 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A 5.56 13.052 4.295 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A 3.268 14.488 3.756 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A 5.58 14.046 3.336 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A 4.432 14.761 3.069 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A 4.453 15.752 2.114 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A 3.556 16.138 2.021 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A 4.521 9.213 6.588 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A 3.548 8.533 6.911 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A 5.712 9.104 7.166 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A 6.446 9.671 6.849 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A 5.972 8.163 8.253 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A 7.357 7.519 8.061 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A 7.636 6.34 8.986 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A 7.081 6.23 10.075 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A 8.523 5.456 8.563 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A 8.951 5.608 7.687 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A 8.726 4.695 9.14 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A 5.921 8.882 9.599 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A 6.548 9.932 9.769 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A 5.146 8.342 10.561 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A 5.014 8.907 11.912 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A 4.246 7.825 12.673 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A 3.438 7.149 11.624 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A 4.294 7.146 10.391 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A 6.356 9.178 12.601 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A 6.439 10.049 13.471 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A 7.401 8.443 12.214 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A 7.279 7.762 11.514 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A 8.724 8.627 12.805 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A 9.728 7.622 12.226 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A 9.77 7.69 10.811 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A 10.623 7.34 10.498 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A 9.211 10.059 12.594 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A 9.819 10.663 13.48 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A 8.925 10.601 11.416 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A 8.445 10.061 10.753 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A 9.305 11.966 11.081 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A 10.063 12.027 9.747 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A 11.497 11.472 9.711 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A 12.27 11.816 10.973 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A 11.512 9.977 9.441 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A 8.066 12.861 11.029 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A 7.927 13.71 10.142 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A 7.166 12.655 11.985 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A 7.33 11.946 12.651 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A 5.938 13.437 12.064 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A 5.058 12.935 13.208 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A 3.775 13.732 13.404 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A 3.274 13.64 14.836 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A 4.246 14.295 15.807 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A 4.248 15.779 15.678 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A 3.308 16.158 15.902 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A 4.493 16.055 14.699 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A 4.944 16.199 16.326 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A 6.244 14.919 12.265 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A 7.007 15.287 13.157 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A 5.631 15.751 11.431 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A 5.024 15.377 10.758 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A 5.804 17.204 11.491 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A 5.501 17.759 12.885 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A 4.335 17.163 13.432 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A 3.572 17.42 12.906 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A 7.173 17.679 11.004 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A 7.584 18.79 11.321 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A 7.873 16.846 10.23 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A 7.511 15.956 10.028 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A 9.181 17.227 9.686 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A 10.334 17.083 10.715 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A 10.588 15.657 11.181 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A 11.791 15.549 12.117 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A 13.054 15.862 11.443 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A 13.028 16.586 10.774 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A 14.196 15.197 11.621 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A 14.276 14.141 12.433 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A 13.437 13.809 12.955 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A 15.184 13.637 12.538 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A 15.305 15.655 11.072 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A 16.217 15.128 11.193 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A 15.283 16.548 10.515 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A 9.476 16.517 8.347 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A 10.6 16.095 8.088 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A 8.448 16.405 7.491 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A 7.579 16.774 7.736 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A 8.591 15.76 6.183 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A 8.318 14.257 6.283 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A 9.534 13.342 6.408 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A 9.096 11.89 6.429 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A 10.507 13.588 5.264 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A 7.631 16.375 5.16 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A 6.453 16.581 5.447 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A 8.146 16.694 3.984 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A 9.11 16.568 3.832 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A 7.334 17.267 2.92 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A 7.463 18.801 2.902 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A 7.506 19.283 4.248 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A 7.05 18.655 4.821 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A 6.276 19.427 2.183 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A 7.799 16.719 1.575 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A 8.998 16.652 1.312 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A 6.862 16.32 0.726 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A 5.906 16.396 0.977 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A 7.21 15.765 -0.57 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A 6.776 14.283 -0.684 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A 7.401 13.611 -1.907 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A 5.263 14.143 -0.693 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A 7.44 12.1 -1.811 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A 6.629 16.6 -1.709 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A 5.532 17.135 -1.605 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A 7.394 16.735 -2.781 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A 8.277 16.296 -2.797 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A 6.97 17.501 -3.944 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A 7.69 18.854 -3.973 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A 8.417 19.077 -2.773 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A 8.107 18.469 -2.096 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A 7.269 16.713 -5.216 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A 8.179 15.885 -5.233 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A 6.511 16.959 -6.277 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A 5.8 17.63 -6.216 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A 6.719 16.249 -7.536 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A 5.835 14.995 -7.588 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A 4.342 15.285 -7.525 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A 3.512 14.017 -7.625 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A 2.03 14.321 -7.472 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A 1.396 14.709 -8.761 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A 1.965 15.429 -9.243 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A 0.441 15.094 -8.585 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A 1.303 13.874 -9.382 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A 6.436 17.138 -8.75 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A 5.449 17.873 -8.773 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A 7.317 17.072 -9.745 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A 8.103 16.486 -9.647 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A 7.16 17.839 -10.985 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A 8.427 18.668 -11.288 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A 8.29 19.604 -12.489 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A 7.563 19.261 -13.438 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A 8.937 20.68 -12.5 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A 6.868 16.864 -12.127 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A 7.736 16.088 -12.531 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A 5.644 16.898 -12.635 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A 4.999 17.544 -12.283 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A 5.227 16.001 -13.707 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A 3.696 15.831 -13.718 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A 3.106 16.831 -12.873 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A 2.799 17.564 -13.41 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A 3.317 14.459 -13.187 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A 5.709 16.465 -15.082 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A 5.427 15.823 -16.094 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A 6.42 17.584 -15.115 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A 6.596 18.074 -14.275 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A 6.946 18.116 -16.361 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A 6.615 19.605 -16.488 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A 5.221 19.827 -16.348 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A 4.742 19.058 -16.671 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A 8.454 17.887 -16.45 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A 9.003 17.726 -17.537 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A 9.123 17.871 -15.301 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A 8.634 18.028 -14.459 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A 10.568 17.655 -15.265 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A 11.251 18.657 -14.337 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A 11.298 20.067 -14.891 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A 11.871 21.041 -13.877 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A 11.388 22.455 -14.149 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A 9.905 22.517 -14.265 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A 9.585 21.914 -15.048 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A 9.596 23.492 -14.445 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A 9.462 22.175 -13.379 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A 10.927 16.234 -14.853 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A 12.091 15.842 -14.932 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A 9.926 15.477 -14.411 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A 9.026 15.861 -14.366 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A 10.125 14.089 -13.983 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A 10.659 13.217 -15.129 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A 9.635 13.002 -16.225 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A 8.827 12.078 -16.162 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A 9.661 13.854 -17.24 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A 10.331 14.568 -17.229 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A 9.006 13.734 -17.958 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A 11.052 14.016 -12.774 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A 12.001 13.228 -12.742 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A 10.766 14.842 -11.775 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A 9.985 15.431 -11.85 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A 11.574 14.889 -10.567 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A 12.481 16.124 -10.581 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A 13.463 16.171 -11.74 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A 14.174 17.505 -11.853 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A 14.409 18.187 -10.858 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A 14.515 17.891 -13.073 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A 14.289 17.303 -13.825 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A 14.98 18.746 -13.172 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A 10.701 14.913 -9.317 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A 9.657 15.569 -9.285 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A 11.126 14.179 -8.299 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A 11.948 13.646 -8.408 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A 10.415 14.126 -7.026 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A 9.98 12.687 -6.668 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A 9.312 12.646 -5.3 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A 9.042 12.134 -7.729 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A 11.325 14.668 -5.931 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A 12.434 14.174 -5.742 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A 10.863 15.676 -5.214 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A 9.948 16.001 -5.373 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A 11.66 16.285 -4.164 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A 11.75 17.798 -4.377 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A 12.288 18.101 -5.655 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A 11.784 17.64 -6.332 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A 11.107 15.984 -2.775 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A 9.903 15.818 -2.594 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A 12.006 15.905 -1.809 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A 12.958 16.021 -2.037 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A 11.648 15.65 -0.426 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A 12.015 14.216 -0.033 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A 11.649 13.791 1.392 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A 10.154 13.536 1.514 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A 12.444 12.564 1.809 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A 12.391 16.639 0.464 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A 13.584 16.883 0.27 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A 11.684 17.224 1.416 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A 10.732 16.995 1.518 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A 12.282 18.189 2.324 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A 11.615 19.561 2.174 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A 11.584 20.092 0.748 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A 12.328 21.412 0.627 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A 12.3 21.927 -0.804 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A 13.188 23.109 -0.989 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A 14.157 22.878 -0.683 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A 12.838 23.912 -0.429 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A 13.21 23.384 -1.992 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A 12.163 17.71 3.763 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A 11.096 17.27 4.192 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A 13.266 17.781 4.493 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A 14.089 18.128 4.081 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A 13.292 17.364 5.888 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A 14.23 16.157 6.109 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A 13.941 15.058 5.081 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A 14.076 15.617 7.525 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A 14.89 13.882 5.154 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A 13.753 18.524 6.761 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A 14.897 18.972 6.661 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A 12.858 19.021 7.596 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A 11.957 18.63 7.625 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A 13.168 20.134 8.472 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A 11.889 20.916 8.82 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A 10.751 20.05 8.682 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A 10.05 20.349 9.269 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A 11.726 22.11 7.892 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A 13.844 19.673 9.76 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A 13.581 18.569 10.251 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A 14.74 20.518 10.273 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A 14.932 21.348 9.789 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A 15.455 20.257 11.519 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A 14.477 20.251 12.699 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A 13.591 21.358 12.625 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A 13.954 22.09 13.129 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A 16.26 18.958 11.489 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A 16.079 18.095 12.345 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A 17.151 18.822 10.515 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A 17.263 19.543 9.856 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A 17.969 17.615 10.41 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A 18.726 17.515 9.069 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A 17.776 17.102 7.955 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A 19.419 18.826 8.729 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A 18.948 17.493 11.58 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A 19.48 18.494 12.07 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A 19.168 16.266 12.033 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A 18.712 15.506 11.601 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A 20.076 16.01 13.142 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A 19.338 15.468 14.385 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A 18.274 14.585 13.997 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A 18.125 14.646 13.04 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A 18.786 16.605 15.232 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A 21.165 15.025 12.74 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A 21.184 14.536 11.614 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A 22.062 14.727 13.674 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A 21.992 15.149 14.553 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A 23.156 13.797 13.421 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A 24.081 13.73 14.627 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A 22.632 12.406 13.072 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A 23.273 11.661 12.333 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A 21.453 12.074 13.588 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A 20.978 12.722 14.146 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A 20.842 10.775 13.339 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A 19.804 10.468 14.407 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A 20.206 10.714 11.954 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A 19.764 9.655 11.514 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A 20.172 11.849 11.264 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A 20.569 12.66 11.649 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A 19.582 11.908 9.931 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A 18.847 13.233 9.691 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A 17.574 13.368 10.505 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A 16.621 12.593 10.276 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A 17.519 14.267 11.374 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A 20.652 11.684 8.873 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A 20.399 11.808 7.672 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A 21.854 11.369 9.34 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A 21.987 11.319 10.309 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A 22.98 11.09 8.464 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A 24.31 11.19 9.238 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A 24.406 12.477 9.866 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A 24.167 12.394 10.798 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A 25.499 10.985 8.311 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A 22.827 9.677 7.912 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A 23.111 8.695 8.603 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A 22.373 9.577 6.674 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A 22.202 10.394 6.155 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A 22.147 8.284 6.056 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A 20.826 7.719 6.558 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A 22.102 8.405 4.542 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A 22.257 9.495 3.989 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A 21.902 7.275 3.88 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A 21.812 6.433 4.383 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A 21.801 7.244 2.431 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A 22.442 5.971 1.836 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A 22.775 6.176 0.366 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A 23.683 5.566 2.618 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A 20.325 7.278 2.064 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A 19.528 6.532 2.629 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A 19.954 8.153 1.149 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A 20.634 8.725 0.724 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A 18.561 8.281 0.75 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A 18.095 9.734 0.901 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A 18.044 10.206 2.342 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A 19.209 10.418 3.073 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A 16.832 10.427 2.977 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A 19.165 10.832 4.391 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A 16.779 10.847 4.293 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A 17.947 11.045 4.997 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A 17.893 11.448 6.313 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A 18.744 11.831 6.569 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A 18.343 7.774 -0.669 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A 18.965 8.263 -1.611 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A 17.464 6.786 -0.806 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A 16.993 6.449 -0.009 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A 17.16 6.189 -2.101 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A 17.355 4.661 -2.058 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A 18.577 4.161 -1.333 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A 19.676 3.703 -2.039 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A 18.617 4.126 0.052 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A 20.792 3.223 -1.38 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A 19.73 3.65 0.717 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A 20.819 3.198 0.0 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A 15.708 6.459 -2.485 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A 14.832 6.545 -1.618 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A 15.454 6.591 -3.776 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A 16.203 6.537 -4.424 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A 14.103 6.808 -4.265 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A 13.641 5.578 -5.039 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A 14.402 4.998 -5.811 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A 13.998 8.081 -5.12 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A 14.965 8.067 -6.667 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A 12.409 5.159 -4.808 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A 11.842 5.653 -4.173 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A 11.871 3.991 -5.483 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A 11.746 2.832 -4.508 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A 10.523 4.309 -6.099 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A 9.736 5.062 -5.527 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A 10.255 3.74 -7.262 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A 10.92 3.137 -7.669 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A 8.993 3.979 -7.942 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A 9.223 4.575 -9.335 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A 9.704 3.581 -10.38 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A 8.564 3.139 -11.284 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A 8.97 2.064 -12.18 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A 9.779 1.543 -11.93 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A 8.334 1.731 -13.296 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A 7.24 2.387 -13.675 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A 6.871 3.171 -13.093 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A 6.749 2.122 -14.552 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A 8.801 0.729 -14.027 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A 8.328 0.445 -14.905 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A 9.668 0.215 -13.706 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A 8.163 2.703 -8.022 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A 8.704 1.595 -8.023 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A 6.853 2.868 -8.094 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A 6.484 3.783 -8.084 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A 5.94 1.739 -8.172 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A 5.491 1.329 -6.765 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A 4.581 2.359 -6.118 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A 5.051 3.324 -5.52 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A 3.273 2.159 -6.222 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A 2.958 1.366 -6.705 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A 2.671 2.815 -5.811 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A 4.712 2.106 -8.988 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A 4.56 3.252 -9.42 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A 3.845 1.128 -9.202 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A 4.041 0.231 -8.857 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A 2.611 1.346 -9.93 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A 2.754 1.035 -11.421 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A 1.838 1.882 -12.29 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A 1.322 1.116 -13.494 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 0.15 1.769 -14.083 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A -0.166 2.596 -13.651 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A -0.505 1.314 -15.151 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A -0.104 0.202 -15.76 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 0.724 -0.32 -15.402 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A -0.615 -0.155 -16.595 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A -1.57 1.969 -15.601 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A -1.897 2.834 -15.117 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A -2.089 1.62 -16.435 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A 1.491 0.522 -9.313 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A 1.646 -0.679 -9.103 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 0.39 1.196 -9.003 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 0.378 2.166 -9.162 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A -0.785 0.576 -8.4 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A -1.271 -0.657 -9.169 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A -2.226 -0.331 -10.295 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A -1.837 -0.452 -11.623 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A -3.521 0.095 -10.029 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A -2.711 -0.157 -12.653 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A -4.4 0.392 -11.052 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A -3.991 0.265 -12.361 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A -4.867 0.555 -13.381 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A -5.744 0.715 -13.016 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A -0.574 0.285 -6.919 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A 0.452 0.657 -6.346 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A -1.549 -0.37 -6.312 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A -2.325 -0.663 -6.832 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A -1.495 -0.692 -4.895 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A -2.476 0.211 -4.144 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A -2.237 0.25 -2.653 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A -3.012 -0.377 -1.915 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A -1.29 0.935 -2.21 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A -1.853 -2.161 -4.684 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A -2.77 -2.673 -5.336 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A -1.15 -2.874 -3.781 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A -0.056 -2.316 -2.969 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A 0.339 -3.466 -2.037 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A -0.16 -4.697 -2.707 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A -1.377 -4.295 -3.487 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A 1.142 -1.856 -3.804 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A 1.413 -2.395 -4.879 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A 1.871 -0.849 -3.303 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A 3.028 -0.274 -3.994 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A 3.351 0.972 -3.164 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A 2.849 0.648 -1.804 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A 1.62 -0.188 -2.01 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A 4.239 -1.201 -4.047 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A 5.011 -1.295 -3.091 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A 4.396 -1.891 -5.165 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A 3.725 -1.812 -5.874 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A 5.53 -2.779 -5.355 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A 5.174 -3.924 -6.307 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A 4.029 -4.776 -5.847 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A 2.907 -5.086 -6.557 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A 3.892 -5.427 -4.577 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A 2.083 -5.893 -5.813 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A 1.219 -6.248 -6.108 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A 2.664 -6.115 -4.593 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A 4.687 -5.495 -3.43 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A 2.215 -6.863 -3.507 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A 4.238 -6.236 -2.354 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A 3.014 -6.91 -2.4 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A 6.7 -1.986 -5.922 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A 6.687 -1.604 -7.095 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A 7.694 -1.715 -5.086 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A 7.646 -2.04 -4.161 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A 8.864 -0.958 -5.515 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A 9.662 -0.455 -4.311 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A 8.916 0.513 -3.434 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A 8.305 1.634 -3.974 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A 8.834 0.306 -2.067 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A 7.625 2.528 -3.167 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A 8.156 1.195 -1.254 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A 7.551 2.308 -1.805 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A 9.742 -1.806 -6.43 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A 10.631 -2.523 -5.973 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A 9.473 -1.722 -7.722 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A 8.751 -1.128 -8.018 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A 10.207 -2.491 -8.717 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A 9.37 -2.724 -9.995 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A 8.362 -3.841 -9.774 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A 8.651 -1.449 -10.416 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A 11.549 -1.857 -9.081 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A 12.573 -2.54 -9.118 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A 11.543 -0.554 -9.332 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A 10.707 -0.054 -9.252 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A 12.762 0.153 -9.712 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A 12.563 0.934 -11.015 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A 11.993 0.092 -12.139 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A 12.769 -0.567 -12.852 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A 10.756 0.104 -12.317 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A 13.209 1.099 -8.61 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A 12.416 1.903 -8.105 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A 14.48 1.0 -8.244 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A 15.055 0.35 -8.698 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A 15.056 1.837 -7.2 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A 15.577 0.968 -6.048 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A 14.523 0.246 -5.264 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A 13.631 -0.674 -5.733 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A 14.269 0.369 -3.86 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A 12.831 -1.122 -4.713 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A 12.107 -1.784 -4.806 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A 13.203 -0.499 -3.551 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A 14.838 1.129 -2.834 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A 12.695 -0.624 -2.26 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A 14.333 1.003 -1.555 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A 13.273 0.131 -1.278 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A 16.222 2.639 -7.761 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A 16.788 2.282 -8.797 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A 16.574 3.718 -7.079 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A 16.063 3.971 -6.28 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A 17.69 4.534 -7.505 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A 18.991 4.018 -6.925 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A 19.034 2.917 -6.369 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A 20.051 4.802 -7.036 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A 19.956 5.684 -7.457 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A 21.346 4.389 -6.514 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A 22.489 4.832 -7.425 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A 22.738 3.883 -8.585 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A 24.188 3.86 -9.021 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A 24.587 4.573 -9.938 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A 24.991 3.039 -8.36 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A 24.61 2.501 -7.636 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A 25.934 3.008 -8.621 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A 21.553 4.884 -5.09 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A 22.345 4.319 -4.333 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A 20.832 5.933 -4.729 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A 20.211 6.342 -5.379 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A 20.938 6.483 -3.397 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A 21.954 7.598 -3.288 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A 23.014 7.558 -3.914 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A 21.624 8.602 -2.495 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A 20.753 8.582 -2.038 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A 22.511 9.729 -2.279 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A 21.869 11.062 -2.736 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A 22.873 12.079 -2.86 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A 23.222 12.072 -3.756 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A 20.784 11.525 -1.773 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A 22.915 9.783 -0.805 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A 22.118 9.456 0.078 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A 24.152 10.173 -0.54 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A 24.738 10.44 -1.276 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A 24.651 10.234 0.826 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A 26.122 9.811 0.88 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A 26.757 9.746 2.272 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A 26.084 8.68 3.126 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A 28.251 9.484 2.165 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A 24.475 11.62 1.429 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A 24.951 12.614 0.881 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A 23.784 11.675 2.558 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A 23.418 10.844 2.937 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A 23.551 12.928 3.258 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A 22.045 13.223 3.414 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A 21.829 14.511 4.195 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A 21.374 13.304 2.052 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A 24.199 12.873 4.635 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A 23.87 12.014 5.452 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A 25.129 13.78 4.878 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A 25.347 14.443 4.179 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A 25.83 13.838 6.148 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A 27.351 13.753 5.926 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A 27.629 12.734 4.96 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A 26.815 12.503 4.502 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A 28.069 13.425 7.226 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A 25.508 15.132 6.883 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A 25.709 16.225 6.349 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A 24.996 15.009 8.097 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A 24.841 14.111 8.468 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A 24.662 16.175 8.897 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A 23.317 16.001 9.63 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A 22.934 17.283 10.356 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A 22.224 15.593 8.653 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A 25.767 16.45 9.909 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A 25.916 15.724 10.893 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A 26.543 17.491 9.657 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A 26.371 18.036 8.854 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A 27.635 17.857 10.54 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A 28.924 17.132 10.13 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A 29.946 17.316 11.096 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A 30.508 16.532 11.12 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A 27.851 19.367 10.537 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A 27.72 20.023 9.502 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A 28.164 19.912 11.705 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A 28.226 19.337 12.497 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A 28.408 21.339 11.85 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A 28.609 21.684 13.325 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A 27.567 21.14 14.118 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A 27.565 21.567 14.981 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A 29.623 21.779 11.037 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A 29.535 22.703 10.219 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A 5.914 1.451 12.439 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A 6.173 2.245 12.959 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A 4.513 1.083 12.426 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A 3.788 1.864 13.513 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A 3.92 3.355 13.28 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A 3.218 3.884 12.397 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A 4.741 3.997 13.964 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A 4.322 -0.414 12.627 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A 4.303 -0.901 13.761 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A 4.214 -1.158 11.527 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A 4.311 -0.726 10.658 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A 4.016 -2.618 11.612 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A 3.472 -3.26 10.299 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A 2.121 -2.687 9.879 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A 3.404 -4.778 10.406 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A 1.168 -2.391 11.021 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A 5.33 -3.296 12.005 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A 6.366 -2.973 11.448 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A 5.293 -4.252 12.932 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A 4.424 -4.562 13.284 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A 6.526 -4.896 13.392 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A 6.417 -5.393 14.845 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A 6.496 -4.316 15.912 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A 5.135 -3.795 16.309 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A 4.414 -4.43 17.073 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A 4.782 -2.62 15.814 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A 5.412 -2.154 15.222 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A 3.903 -2.257 16.058 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A 7.005 -6.026 12.467 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A 6.532 -7.152 12.556 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A 7.931 -5.703 11.57 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A 8.242 -4.784 11.527 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A 8.498 -6.687 10.643 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A 8.747 -6.04 9.271 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A 7.525 -5.383 8.659 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A 6.081 -6.455 8.696 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A 6.609 -7.779 7.605 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A 9.821 -7.169 11.206 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A 10.772 -6.395 11.277 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A 9.891 -8.427 11.62 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A 9.113 -9.025 11.515 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A 11.119 -8.933 12.208 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A 10.938 -9.286 13.704 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A 12.221 -9.453 14.329 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A 12.429 -10.389 14.389 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A 10.112 -10.552 13.883 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A 11.714 -10.109 11.435 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A 11.006 -11.028 11.016 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A 13.025 -10.053 11.236 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A 13.522 -9.272 11.574 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A 13.757 -11.098 10.541 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A 14.55 -10.506 9.371 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A 13.696 -10.195 8.151 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A 14.439 -9.415 7.086 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A 14.364 -8.19 7.027 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A 15.179 -10.119 6.246 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A 15.21 -11.095 6.361 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A 15.665 -9.64 5.541 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A 14.682 -11.785 11.533 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A 15.611 -11.168 12.05 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A 14.409 -13.053 11.81 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A 13.662 -13.491 11.349 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A 15.189 -13.822 12.777 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A 14.594 -15.222 12.949 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A 13.859 -15.607 11.8 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A 13.528 -16.504 11.919 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A 16.678 -13.903 12.44 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A 17.525 -13.886 13.333 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A 17.001 -13.996 11.162 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A 16.295 -14.001 10.482 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A 18.387 -14.091 10.748 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A 18.549 -15.112 9.607 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A 17.473 -16.06 9.675 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A 17.714 -16.775 10.272 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A 19.872 -15.851 9.744 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A 18.93 -12.737 10.306 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A 18.388 -12.107 9.401 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A 19.986 -12.286 10.965 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A 20.345 -12.81 11.708 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A 20.607 -11.016 10.625 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A 21.183 -10.35 11.879 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A 21.297 -8.949 11.713 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A 21.06 -8.712 10.811 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A 21.7 -11.23 9.58 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A 21.888 -10.409 8.683 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A 22.407 -12.349 9.695 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A 22.21 -12.964 10.428 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A 23.476 -12.686 8.767 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A 24.734 -11.872 9.086 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A 24.778 -11.519 10.46 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A 25.424 -12.069 10.91 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A 23.777 -14.179 8.831 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A 23.707 -14.784 9.901 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A 24.092 -14.773 7.687 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A 24.125 -14.24 6.859 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A 24.4 -16.195 7.627 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A 23.122 -17.048 7.559 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A 22.378 -17.087 6.219 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A 21.496 -18.323 6.137 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A 21.547 -15.828 6.022 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A 25.319 -16.509 6.454 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A 25.183 -15.935 5.372 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A 26.258 -17.413 6.681 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A 26.324 -17.819 7.569 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A 27.205 -17.809 5.655 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A 28.605 -17.893 6.268 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A 28.575 -18.662 7.461 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A 28.002 -19.421 7.333 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A 26.815 -19.159 5.057 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A 26.811 -20.18 5.753 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A 26.483 -19.162 3.776 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A 26.507 -18.315 3.271 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A 26.099 -20.385 3.084 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A 24.638 -20.328 2.668 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A 27.01 -20.594 1.881 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A 27.548 -19.632 1.34 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A 27.187 -21.838 1.468 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A 26.692 -22.573 1.91 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A 28.067 -22.151 0.351 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A 28.763 -23.492 0.598 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A 28.846 -23.786 1.989 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A 28.63 -24.717 2.122 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A 27.312 -22.192 -0.975 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A 26.082 -22.131 -1.004 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A 28.062 -22.289 -2.068 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A 29.035 -22.321 -1.976 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A 27.476 -22.355 -3.4 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A 28.55 -22.232 -4.504 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A 27.903 -22.014 -5.865 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A 29.526 -21.108 -4.186 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A 26.739 -23.68 -3.559 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A 27.358 -24.733 -3.711 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A 25.42 -23.616 -3.502 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A 24.988 -22.742 -3.39 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A 24.61 -24.808 -3.615 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A 23.751 -25.005 -2.384 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A 22.795 -25.78 -2.401 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A 24.096 -24.292 -1.312 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A 24.87 -23.692 -1.367 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A 23.35 -24.372 -0.058 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A 24.065 -23.59 1.06 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A 25.068 -24.406 1.865 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A 25.079 -25.643 1.737 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A 25.855 -23.797 2.639 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A 21.952 -23.796 -0.255 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A 21.771 -22.815 -0.983 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A 20.965 -24.404 0.381 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A 21.164 -25.183 0.94 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A 19.593 -23.932 0.272 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A 18.598 -25.09 0.396 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A 17.139 -24.662 0.33 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A 16.214 -25.862 0.232 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A 14.811 -25.494 0.434 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A 14.556 -25.183 1.333 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A 13.876 -25.552 -0.517 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A 14.193 -25.963 -1.742 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A 13.465 -26.009 -2.486 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A 15.173 -26.239 -1.963 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A 12.623 -25.195 -0.243 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A 12.369 -24.867 0.715 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A 11.89 -25.238 -0.981 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A 19.319 -22.867 1.326 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A 19.162 -23.172 2.508 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A 19.272 -21.619 0.889 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A 19.397 -21.445 -0.068 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A 19.034 -20.503 1.791 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A 19.619 -19.189 1.231 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A 19.507 -18.064 2.251 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A 21.066 -19.388 0.812 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A 17.545 -20.323 2.07 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A 16.714 -20.416 1.165 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A 17.221 -20.087 3.33 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A 17.931 -20.054 4.005 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A 15.849 -19.881 3.753 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A 15.288 -21.16 4.41 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A 15.246 -22.207 3.428 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A 15.363 -21.823 2.552 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A 13.89 -20.931 4.957 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A 15.781 -18.701 4.724 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A 16.294 -18.771 5.839 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A 15.174 -17.608 4.276 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A 14.789 -17.612 3.369 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A 15.052 -16.403 5.091 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A 15.515 -15.16 4.303 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A 16.934 -15.37 3.766 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A 15.453 -13.915 5.177 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A 17.329 -14.394 2.68 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A 13.609 -16.199 5.545 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A 12.693 -16.149 4.723 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A 13.411 -16.077 6.851 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A 14.179 -16.122 7.458 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A 12.079 -15.89 7.409 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A 11.87 -16.806 8.628 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A 13.118 -16.969 9.318 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A 13.398 -16.121 9.681 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A 11.356 -18.169 8.191 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A 11.819 -14.44 7.822 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A 12.7 -13.766 8.358 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A 10.601 -13.978 7.564 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A 9.952 -14.572 7.119 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A 10.178 -12.627 7.913 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A 8.803 -12.709 8.571 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A 7.849 -13.188 7.957 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A 10.12 -11.749 6.653 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A 9.683 -9.999 6.941 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A 8.708 -12.271 9.821 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A 9.5 -11.886 10.258 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A 7.445 -12.331 10.553 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A 7.622 -13.097 11.874 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A 6.386 -13.11 12.768 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A 6.558 -14.048 13.955 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A 6.49 -15.451 13.555 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A 6.367 -15.639 12.579 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A 6.574 -16.484 14.391 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A 6.732 -16.283 15.698 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A 6.797 -17.093 16.348 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A 6.787 -15.315 16.074 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A 6.468 -17.719 13.918 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A 6.307 -17.873 12.881 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A 6.537 -18.538 14.552 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A 6.872 -10.943 10.815 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A 7.594 -10.026 11.213 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A 5.573 -10.801 10.58 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A 5.065 -11.572 10.244 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A 4.877 -9.541 10.803 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A 3.886 -9.282 9.678 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A 4.155 -9.571 12.148 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A 4.058 -10.623 12.783 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A 3.649 -8.421 12.579 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A 3.766 -7.613 12.038 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A 2.944 -8.326 13.851 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A 3.163 -6.944 14.47 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A 3.034 -5.922 13.492 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A 2.14 -5.567 13.52 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A 1.45 -8.615 13.703 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A 0.784 -8.986 14.668 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A 0.927 -8.444 12.495 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A 1.507 -8.172 11.755 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -0.488 -8.681 12.237 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A -1.315 -7.416 12.495 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -0.982 -6.246 11.58 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A -2.161 -5.314 11.384 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A -2.378 -4.396 12.171 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A -2.928 -5.542 10.326 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A -2.695 -6.291 9.733 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A -3.698 -4.953 10.178 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -0.701 -9.162 10.809 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A 0.26 -9.312 10.053 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A -1.96 -9.398 10.453 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A -2.676 -9.251 11.105 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A -2.31 -9.859 9.114 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A -3.818 -10.128 9.002 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A -4.354 -9.891 7.594 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A -4.027 -10.683 6.686 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A -5.091 -8.9 7.387 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A -1.91 -8.84 8.063 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A -2.183 -7.645 8.206 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A -1.241 -9.311 7.022 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A -1.002 -10.263 6.996 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A -0.839 -8.443 5.933 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A 0.69 -8.291 5.787 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A 1.381 -9.65 5.686 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A 1.259 -7.475 6.94 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A 2.868 -9.55 5.423 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A -1.481 -8.876 4.618 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A -1.149 -8.361 3.554 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A -2.411 -9.828 4.716 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A -2.63 -10.18 5.612 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A -3.153 -10.355 3.568 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A -4.265 -9.387 3.165 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A -5.066 -9.053 4.288 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A -4.784 -9.581 5.056 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A -2.278 -10.736 2.367 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A -2.721 -10.652 1.216 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A -1.052 -11.178 2.648 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A -0.775 -11.225 3.59 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A -0.095 -11.598 1.617 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A -0.687 -12.622 0.636 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A -1.088 -13.926 1.303 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A -0.691 -14.213 2.433 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A -1.872 -14.731 0.602 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A -2.145 -14.448 -0.294 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A -2.138 -15.583 1.007 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A 0.543 -10.427 0.873 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A 1.179 -10.612 -0.165 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A 0.391 -9.223 1.401 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A -0.124 -9.118 2.232 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A 0.978 -8.048 0.771 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A 0.128 -6.795 1.013 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A -1.336 -6.956 0.66 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A -1.731 -7.721 -0.429 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A -2.324 -6.345 1.423 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A -3.066 -7.875 -0.747 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A -3.661 -6.492 1.112 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A -4.026 -7.259 0.027 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A -5.357 -7.416 -0.287 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A -5.772 -6.549 -0.352 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A 2.403 -7.839 1.276 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A 2.671 -6.932 2.062 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A 3.306 -8.706 0.835 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A 3.023 -9.415 0.218 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A 4.705 -8.635 1.238 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A 5.025 -9.755 2.233 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A 6.454 -9.786 2.781 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A 6.461 -9.537 4.28 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A 7.127 -11.107 2.45 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A 5.621 -8.739 0.023 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A 5.29 -9.412 -0.955 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A 6.767 -8.072 0.09 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A 6.974 -7.556 0.903 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A 7.733 -8.086 -1.002 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A 7.633 -6.787 -1.803 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A 7.268 -5.704 -0.963 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A 6.546 -5.974 -0.389 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A 9.157 -8.278 -0.482 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A 9.457 -7.936 0.664 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A 10.021 -8.832 -1.328 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A 9.71 -9.091 -2.226 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A 11.415 -9.071 -0.971 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A 11.758 -10.555 -1.108 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A 11.152 -11.416 -0.046 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A 9.996 -12.133 -0.133 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A 11.675 -11.652 1.266 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A 9.766 -12.804 1.043 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A 9.0 -13.387 1.225 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A 10.783 -12.524 1.919 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A 12.811 -11.211 1.951 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A 10.992 -12.964 3.224 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A 13.017 -11.649 3.245 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A 12.112 -12.516 3.868 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A 12.346 -8.252 -1.853 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A 12.215 -8.255 -3.081 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A 13.288 -7.564 -1.226 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A 13.349 -7.619 -0.245 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A 14.235 -6.728 -1.947 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A 14.064 -5.266 -1.529 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A 12.671 -4.738 -1.787 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A 11.693 -4.78 -0.8 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A 12.327 -4.217 -3.025 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A 10.414 -4.319 -1.043 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A 11.052 -3.749 -3.273 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A 10.099 -3.804 -2.282 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A 8.825 -3.346 -2.533 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A 8.286 -3.452 -1.741 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A 15.671 -7.194 -1.724 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A 16.06 -7.519 -0.6 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A 16.442 -7.228 -2.803 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A 16.061 -6.951 -3.669 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A 17.834 -7.661 -2.758 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A 18.093 -8.643 -3.908 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A 19.266 -9.591 -3.701 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A 19.52 -10.472 -4.916 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A 19.335 -10.045 -6.058 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A 19.951 -11.705 -4.685 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A 20.085 -11.989 -3.749 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A 20.102 -12.298 -5.453 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A 18.768 -6.464 -2.903 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A 18.812 -5.828 -3.958 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A 19.5 -6.149 -1.843 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A 19.408 -6.678 -1.018 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A 20.439 -5.036 -1.872 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A 20.26 -4.132 -0.652 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A 21.101 -2.866 -0.706 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A 21.031 -2.051 0.569 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A 20.877 -2.591 1.664 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A 21.145 -0.74 0.432 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A 21.265 -0.376 -0.468 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A 21.11 -0.183 1.247 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A 21.87 -5.554 -1.933 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A 22.368 -6.14 -0.97 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A 22.525 -5.343 -3.067 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A 22.08 -4.855 -3.794 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A 23.896 -5.798 -3.25 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A 24.092 -6.396 -4.651 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A 23.044 -7.437 -5.024 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A 23.655 -8.655 -5.705 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A 22.603 -9.736 -5.921 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A 23.158 -10.966 -6.552 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A 23.517 -10.755 -7.502 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A 22.421 -11.699 -6.628 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A 23.942 -11.345 -5.975 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A 24.884 -4.661 -2.995 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A 24.603 -3.505 -3.311 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A 26.05 -4.98 -2.408 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A 27.085 -3.986 -2.093 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A 28.247 -4.833 -1.562 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A 27.606 -6.086 -1.075 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A 26.449 -6.338 -1.998 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A 27.534 -3.181 -3.312 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A 28.049 -3.735 -4.285 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A 27.311 -1.871 -3.253 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A 26.865 -1.498 -2.467 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A 27.707 -0.993 -4.339 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A 26.701 -0.962 -5.47 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A 26.951 -0.361 -6.514 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A 25.56 -1.604 -5.268 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A 25.404 -2.058 -4.41 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A 24.526 -1.646 -6.286 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A 24.49 -3.02 -6.962 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A 25.665 -3.25 -7.902 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A 26.021 -4.72 -8.037 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A 27.392 -4.879 -8.678 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A 27.722 -6.301 -8.969 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A 27.654 -6.869 -8.101 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A 28.692 -6.372 -9.34 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A 27.065 -6.683 -9.677 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A 23.169 -1.267 -5.71 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A 22.998 -1.2 -4.493 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A 22.216 -1.007 -6.592 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A 22.417 -1.084 -7.544 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A 20.875 -0.619 -6.183 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A 20.137 0.017 -7.351 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A 20.087 -1.807 -5.643 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A 20.479 -2.965 -5.816 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A 18.975 -1.507 -4.987 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A 18.722 -0.566 -4.888 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A 18.11 -2.531 -4.425 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A 17.288 -1.975 -3.24 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A 16.66 -3.105 -2.441 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A 18.147 -1.092 -2.346 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A 17.151 -3.017 -5.505 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A 16.462 -2.216 -6.132 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A 17.116 -4.318 -5.736 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A 17.686 -4.919 -5.204 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A 16.243 -4.876 -6.757 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A 17.058 -5.673 -7.782 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A 16.237 -6.203 -8.95 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A 16.815 -7.496 -9.505 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A 18.093 -7.25 -10.29 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A 18.612 -8.501 -10.909 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A 19.429 -8.287 -11.515 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A 17.871 -8.948 -11.488 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A 18.907 -9.169 -10.169 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A 15.171 -5.768 -6.147 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A 15.444 -6.54 -5.228 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A 13.952 -5.646 -6.654 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A 13.792 -4.987 -7.362 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A 12.844 -6.462 -6.185 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A 11.513 -5.859 -6.652 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A 10.248 -6.675 -6.364 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A 9.964 -6.733 -4.872 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A 9.06 -6.097 -7.111 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A 12.996 -7.88 -6.728 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A 13.318 -8.069 -7.901 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A 12.795 -8.869 -5.871 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A 12.564 -8.658 -4.938 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A 12.914 -10.263 -6.283 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A 13.799 -11.039 -5.307 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A 15.215 -10.513 -5.089 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A 15.936 -11.378 -4.069 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A 15.986 -10.474 -6.4 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A 11.547 -10.922 -6.338 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A 11.12 -11.422 -7.377 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A 10.869 -10.915 -5.203 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A 11.261 -10.484 -4.416 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A 9.554 -11.517 -5.091 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A 9.578 -12.715 -4.114 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A 10.508 -13.823 -4.618 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A 8.175 -13.255 -3.877 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A 9.988 -14.566 -5.83 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A 8.552 -10.495 -4.578 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A 8.777 -9.854 -3.55 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A 7.458 -10.335 -5.298 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A 7.34 -10.865 -6.123 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A 6.414 -9.415 -4.896 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A 6.227 -8.278 -5.913 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A 5.982 -8.728 -7.338 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A 4.699 -9.017 -7.791 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A 7.035 -8.862 -8.231 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A 4.477 -9.43 -9.09 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A 6.821 -9.27 -9.531 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A 5.543 -9.555 -9.956 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A 5.333 -9.972 -11.249 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A 5.92 -10.711 -11.443 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A 5.118 -10.179 -4.686 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A 4.828 -11.128 -5.412 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A 4.369 -9.792 -3.669 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A 4.685 -9.062 -3.096 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A 3.099 -10.431 -3.362 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A 2.097 -10.264 -4.514 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A 0.715 -10.79 -4.21 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A -0.043 -10.258 -3.176 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 0.175 -11.828 -4.953 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A -1.301 -10.748 -2.89 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A -1.079 -12.322 -4.676 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A -1.814 -11.782 -3.644 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A -3.068 -12.276 -3.366 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A -3.279 -12.99 -4.01 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A 3.277 -11.901 -2.96 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A 2.748 -12.811 -3.601 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A 4.076 -12.116 -1.922 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A 4.532 -11.349 -1.516 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A 4.316 -13.449 -1.369 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A 3.014 -14.128 -0.894 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A 2.356 -13.273 0.046 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A 2.957 -12.575 0.316 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A 3.311 -15.463 -0.227 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A 5.129 -14.407 -2.252 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A 6.229 -14.801 -1.868 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A 4.609 -14.786 -3.419 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A 3.749 -14.411 -3.716 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A 5.312 -15.749 -4.265 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A 4.641 -17.119 -4.143 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A 3.247 -16.978 -3.921 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A 3.102 -16.531 -3.085 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A 5.424 -15.353 -5.738 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A 5.878 -16.153 -6.557 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A 5.033 -14.139 -6.092 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A 4.703 -13.513 -5.415 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A 5.118 -13.724 -7.486 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A 3.958 -12.814 -7.902 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A 2.687 -13.596 -8.208 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A 1.512 -12.701 -8.571 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 0.326 -13.543 -9.028 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A -0.974 -12.842 -8.854 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A -1.284 -12.419 -9.764 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A -0.88 -12.087 -8.154 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A -1.707 -13.515 -8.527 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A 6.494 -13.162 -7.841 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A 6.892 -12.096 -7.371 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A 7.217 -13.923 -8.655 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A 6.831 -14.763 -8.973 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A 8.565 -13.566 -9.091 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A 9.201 -14.76 -9.811 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A 10.666 -14.613 -10.229 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A 11.586 -14.73 -9.025 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A 11.025 -15.648 -11.283 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A 8.575 -12.34 -10.002 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A 7.639 -12.112 -10.774 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A 9.646 -11.561 -9.902 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A 10.351 -11.805 -9.263 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A 9.817 -10.356 -10.703 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A 10.565 -9.294 -9.882 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A 10.742 -7.97 -10.565 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A 9.726 -7.391 -11.29 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A 11.832 -7.162 -10.602 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A 10.214 -6.252 -11.748 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A 11.481 -6.072 -11.357 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A 12.054 -5.304 -11.57 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A 10.578 -10.671 -11.992 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A 11.324 -11.65 -12.064 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A 10.386 -9.837 -13.006 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A 9.793 -9.067 -12.881 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A 11.051 -10.02 -14.286 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A 10.359 -9.19 -15.371 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A 10.076 -9.977 -16.516 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A 9.164 -9.84 -16.781 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A 12.522 -9.631 -14.178 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A 12.852 -8.488 -13.864 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A 13.401 -10.591 -14.425 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A 13.081 -11.486 -14.661 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A 14.824 -10.33 -14.345 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A 15.461 -11.066 -13.186 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A 16.655 -10.908 -12.912 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A 14.65 -11.85 -12.489 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A 13.702 -11.902 -12.742 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A 15.113 -12.632 -11.355 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A 14.255 -12.352 -10.1 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A 14.848 -13.024 -8.871 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A 14.104 -10.855 -9.873 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A 15.031 -14.117 -11.703 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A 14.015 -14.578 -12.219 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A 16.111 -14.877 -11.46 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A 16.143 -16.313 -11.754 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A 17.572 -16.731 -11.39 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A 18.062 -15.668 -10.466 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A 17.382 -14.4 -10.892 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A 15.13 -17.1 -10.923 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A 14.764 -16.695 -9.818 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A 14.718 -18.249 -11.446 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A 15.073 -18.531 -12.316 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A 13.743 -19.111 -10.787 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A 13.201 -20.112 -11.806 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A 14.124 -20.281 -12.873 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A 13.941 -21.112 -13.322 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A 14.336 -19.847 -9.583 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A 13.835 -20.892 -9.171 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A 15.402 -19.298 -9.021 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A 15.753 -18.46 -9.382 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A 16.039 -19.901 -7.865 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A 17.567 -19.929 -8.004 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A 18.25 -18.572 -8.019 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A 19.692 -18.703 -8.486 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A 20.495 -17.525 -8.167 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A 20.345 -17.096 -7.286 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A 21.435 -17.017 -8.966 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A 21.702 -17.575 -10.144 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A 22.443 -17.165 -10.757 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A 21.183 -18.418 -10.455 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A 22.116 -15.955 -8.576 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A 21.918 -15.515 -7.642 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A 22.872 -15.549 -9.191 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A 15.594 -19.196 -6.589 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A 15.911 -19.626 -5.483 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A 14.839 -18.116 -6.764 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A 14.611 -17.838 -7.676 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A 14.32 -17.342 -5.645 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A 14.563 -15.846 -5.869 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A 15.997 -15.421 -5.727 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A 16.51 -15.077 -4.488 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A 16.83 -15.359 -6.832 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A 17.826 -14.68 -4.353 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A 18.147 -14.964 -6.704 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A 18.645 -14.623 -5.463 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A 12.826 -17.6 -5.498 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A 12.029 -17.153 -6.32 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A 12.449 -18.328 -4.461 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A 13.127 -18.643 -3.82 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A 11.051 -18.652 -4.227 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A 10.887 -20.164 -4.06 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A 12.094 -20.838 -4.373 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A 12.717 -20.209 -4.75 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A 10.521 -17.931 -2.994 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A 11.261 -17.68 -2.043 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A 9.24 -17.603 -3.014 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A 8.696 -17.83 -3.796 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A 8.632 -16.924 -1.893 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A 7.439 -17.692 -1.371 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A 6.69 -18.278 -2.149 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A 7.275 -17.712 -0.059 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A 7.92 -17.238 0.514 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A 6.164 -18.416 0.563 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A 6.571 -19.856 0.89 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A 7.962 -20.042 0.693 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A 8.325 -19.262 0.261 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A 5.718 -17.691 1.826 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A 6.338 -16.706 2.235 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A 4.646 -18.17 2.436 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A 4.178 -18.942 2.055 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A 4.149 -17.555 3.646 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A 2.686 -17.19 3.541 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A 2.142 -17.106 2.44 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A 2.054 -16.962 4.683 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A 2.556 -17.024 5.527 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A 0.644 -16.614 4.722 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A -0.206 -17.846 4.392 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A 0.371 -19.019 4.948 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A 0.66 -18.836 5.847 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A 0.251 -16.056 6.086 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A 0.54 -16.658 7.12 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A -0.379 -14.892 6.082 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A -0.524 -14.43 5.23 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A -0.825 -14.28 7.317 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A 0.24 -13.425 7.973 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A 0.353 -12.234 7.683 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A 1.022 -14.033 8.851 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A 0.881 -14.981 9.037 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A 2.07 -13.321 9.567 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A 1.853 -13.435 11.088 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A 1.209 -14.681 11.388 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A 1.812 -15.237 11.885 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A 0.991 -12.295 11.593 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A 3.468 -13.841 9.232 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A 4.436 -13.078 9.224 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A 3.57 -15.135 8.957 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A 2.765 -15.689 8.95 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A 4.859 -15.747 8.652 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A 4.991 -17.113 9.328 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A 5.553 -17.004 10.729 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A 6.206 -15.986 11.032 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A 5.348 -17.933 11.535 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A 5.105 -15.863 7.157 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A 4.293 -16.432 6.425 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A 6.218 -15.29 6.708 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A 6.8 -14.818 7.346 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A 6.602 -15.326 5.303 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A 6.374 -13.965 4.641 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A 4.904 -13.638 4.511 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A 4.23 -13.833 3.314 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A 4.18 -13.17 5.6 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A 2.878 -13.57 3.206 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A 2.831 -12.901 5.499 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A 2.184 -13.104 4.302 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A 0.837 -12.849 4.2 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A 0.443 -13.455 3.554 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A 8.045 -15.794 5.171 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A 8.883 -15.496 6.026 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A 8.341 -16.524 4.106 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A 7.649 -16.697 3.429 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A 9.673 -17.07 3.919 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A 9.68 -18.561 4.317 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A 8.893 -18.753 5.502 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A 9.33 -18.337 6.249 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A 11.094 -19.049 4.568 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A 10.169 -16.961 2.478 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A 9.423 -17.198 1.529 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A 11.435 -16.592 2.336 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A 11.959 -16.377 3.142 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A 12.082 -16.498 1.035 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A 12.823 -15.167 0.889 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A 13.599 -14.965 -0.417 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A 12.655 -14.659 -1.57 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A 14.64 -13.869 -0.264 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A 13.074 -17.648 0.937 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A 13.967 -17.772 1.777 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A 12.918 -18.492 -0.064 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A 12.21 -18.33 -0.731 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A 13.793 -19.641 -0.215 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A 12.988 -20.952 -0.15 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A 11.935 -20.818 0.813 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A 11.709 -19.888 0.908 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A 13.889 -22.105 0.263 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A 14.585 -19.608 -1.517 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A 14.071 -19.225 -2.564 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A 15.844 -20.005 -1.433 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A 16.203 -20.267 -0.555 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A 16.718 -20.066 -2.593 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A 18.001 -19.233 -2.382 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A 17.644 -17.81 -1.936 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A 18.834 -19.201 -3.657 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A 18.841 -16.953 -1.587 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A 17.091 -21.525 -2.837 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A 17.648 -22.178 -1.954 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A 16.758 -22.039 -4.017 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A 16.319 -21.464 -4.685 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A 17.044 -23.43 -4.354 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A 16.413 -23.803 -5.697 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A 16.43 -22.704 -6.592 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A 15.678 -22.769 -7.192 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A 18.542 -23.714 -4.359 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A 19.017 -24.588 -3.638 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A 19.273 -22.971 -5.172 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A 18.833 -22.292 -5.723 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A 20.711 -23.132 -5.268 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A 21.084 -23.783 -6.605 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A 22.485 -23.969 -6.723 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A 22.918 -23.114 -6.819 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A 21.384 -21.777 -5.135 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A 21.35 -20.968 -6.065 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A 21.957 -21.518 -3.968 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A 21.92 -22.191 -3.253 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A 22.641 -20.26 -3.724 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A 23.047 -20.139 -2.256 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A 23.92 -18.93 -1.914 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A 23.133 -17.641 -2.067 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A 24.494 -19.051 -0.515 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A 23.878 -20.153 -4.598 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A 24.751 -21.02 -4.556 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A 23.949 -19.098 -5.39 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A 23.222 -18.438 -5.383 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A 25.09 -18.894 -6.258 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A 24.675 -18.289 -7.595 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A 23.987 -19.278 -8.524 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A 24.852 -20.478 -8.856 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A 24.805 -21.501 -8.177 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A 25.649 -20.359 -9.906 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A 25.637 -19.515 -10.403 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A 26.219 -21.121 -10.141 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A 26.158 -18.059 -5.564 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A 25.987 -17.646 -4.419 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A 27.246 -17.794 -6.266 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A 27.301 -18.099 -7.195 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A 28.356 -17.043 -5.695 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A 29.663 -17.402 -6.4 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A 29.664 -17.101 -7.889 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A 31.059 -17.07 -8.47 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A 31.556 -18.07 -8.982 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A 31.707 -15.92 -8.379 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A 31.253 -15.167 -7.948 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A 32.613 -15.871 -8.746 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A 28.137 -15.532 -5.725 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A 28.716 -14.802 -4.924 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A 27.312 -15.059 -6.645 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A 26.866 -15.68 -7.273 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A 27.057 -13.632 -6.759 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A 26.955 -13.205 -8.232 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A 25.582 -13.386 -8.871 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A 25.243 -14.831 -9.196 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A 26.025 -15.734 -8.83 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A 24.185 -15.063 -9.815 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A 25.812 -13.218 -5.984 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A 25.448 -12.04 -5.963 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A 25.181 -14.177 -5.32 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A 25.541 -15.09 -5.339 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A 23.963 -13.906 -4.56 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A 23.069 -15.141 -4.463 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A 22.072 -15.215 -5.6 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A 21.882 -14.192 -6.301 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A 21.484 -16.297 -5.814 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A 24.236 -13.314 -3.183 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A 23.345 -13.264 -2.333 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A 25.465 -12.867 -2.963 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A 26.138 -12.947 -3.668 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A 25.829 -12.251 -1.695 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A 27.357 -12.21 -1.501 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A 28.113 -11.327 -2.462 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A 28.782 -10.204 -2.005 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A 28.159 -11.619 -3.816 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A 29.479 -9.389 -2.877 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A 28.854 -10.809 -4.694 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A 29.514 -9.692 -4.224 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A 25.21 -10.857 -1.612 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A 25.547 -9.967 -2.4 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A 24.28 -10.682 -0.684 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A 24.052 -11.427 -0.086 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A 23.596 -9.408 -0.521 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A 22.72 -9.139 -1.739 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A 22.729 -9.416 0.728 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A 22.62 -10.433 1.415 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A 22.118 -8.278 1.015 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A 22.261 -7.498 0.434 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A 21.239 -8.148 2.163 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A 21.506 -6.836 2.925 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A 22.917 -6.561 2.924 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A 23.055 -5.627 2.754 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A 21.025 -6.952 4.363 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A 19.791 -8.185 1.683 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A 19.411 -7.443 0.774 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A 18.996 -9.06 2.275 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A 19.357 -9.625 2.996 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A 17.602 -9.214 1.884 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A 17.271 -10.697 1.691 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A 18.112 -11.366 0.624 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A 17.589 -11.628 -0.634 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A 19.433 -11.724 0.87 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A 18.357 -12.224 -1.615 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A 20.207 -12.322 -0.106 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A 19.663 -12.569 -1.346 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A 20.43 -13.149 -2.329 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A 21.154 -13.643 -1.924 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A 16.652 -8.574 2.889 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A 16.73 -8.839 4.092 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A 15.759 -7.731 2.382 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A 15.753 -7.572 1.411 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A 14.783 -7.037 3.215 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A 14.97 -5.518 3.102 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A 16.302 -5.001 3.566 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A 16.471 -4.557 4.866 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A 17.381 -4.945 2.699 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A 17.69 -4.068 5.294 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A 18.603 -4.46 3.12 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A 18.758 -4.02 4.42 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A 13.361 -7.384 2.782 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A 13.115 -7.665 1.607 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A 12.432 -7.362 3.731 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A 12.694 -7.155 4.652 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A 11.03 -7.645 3.443 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A 10.168 -6.422 3.754 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A 10.349 -5.777 4.785 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A 10.541 -8.868 4.233 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A 11.126 -8.949 5.96 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A 9.256 -6.091 2.848 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A 9.177 -6.631 2.03 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A 8.368 -4.946 3.03 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A 8.6 -3.909 1.923 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A 7.503 -2.851 1.733 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A 7.597 -1.765 2.792 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A 7.558 -2.252 0.338 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A 6.911 -5.389 3.014 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A 6.548 -6.317 2.288 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A 6.084 -4.728 3.817 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A 6.439 -4.004 4.378 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A 4.663 -5.04 3.878 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A 4.214 -5.382 5.309 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A 4.355 -4.261 6.337 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A 3.188 -3.283 6.337 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A 2.079 -3.61 5.905 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A 3.423 -2.084 6.849 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A 4.32 -1.896 7.2 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A 2.689 -1.428 6.858 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A 3.836 -3.897 3.301 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A 4.23 -2.734 3.383 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A 2.699 -4.235 2.713 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A 2.449 -5.185 2.66 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A 1.832 -3.23 2.137 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A 0.374 -3.478 2.464 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A -0.476 -3.461 1.579 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A 0.089 -3.726 3.737 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A 0.817 -3.737 4.398 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A -1.279 -3.98 4.178 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A -1.33 -5.247 5.04 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A -2.565 -5.374 5.927 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A -3.758 -5.937 5.17 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A -5.038 -5.796 5.981 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A -5.943 -6.963 5.808 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A -5.888 -7.321 4.831 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A -6.925 -6.69 6.008 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A -5.665 -7.735 6.463 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A -1.825 -2.798 4.967 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A -3.028 -2.547 4.979 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A -0.936 -2.081 5.632 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A 0.013 -2.32 5.581 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A -1.337 -0.942 6.434 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A -1.537 -1.374 7.895 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A -1.545 -0.225 8.894 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A -2.058 -0.729 10.548 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A -1.645 0.743 11.481 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -0.303 0.168 6.361 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A 0.9 -0.09 6.417 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -0.779 1.395 6.2 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A -1.748 1.523 6.108 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A 0.096 2.554 6.16 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -0.556 3.688 5.362 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -0.016 3.924 3.949 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A -0.985 4.773 3.142 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A 1.35 4.591 4.003 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A 0.36 3.006 7.593 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -0.557 3.012 8.416 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A 1.604 3.382 7.922 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A 2.727 3.395 6.976 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A 3.738 4.293 7.684 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A 3.501 4.022 9.128 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A 2.017 3.822 9.269 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A 3.339 2.012 6.748 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A 3.267 1.132 7.608 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A 3.94 1.832 5.578 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A 3.966 2.57 4.938 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A 4.576 0.571 5.229 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A 4.746 0.466 3.71 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A 3.488 0.778 2.952 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A 2.305 0.099 3.007 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A 3.288 1.854 2.027 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A 1.382 0.685 2.176 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A 0.457 0.377 2.043 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A 1.961 1.765 1.562 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A 4.102 2.884 1.548 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A 1.432 2.669 0.643 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A 3.575 3.778 0.636 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A 2.253 3.666 0.193 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A 5.925 0.47 5.934 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A 6.619 1.475 6.1 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A 6.298 -0.729 6.352 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A 5.73 -1.504 6.172 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A 7.551 -0.916 7.063 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A 7.308 -1.219 8.555 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A 6.073 -1.936 8.713 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A 6.026 -2.284 9.614 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A 7.244 0.07 9.36 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A 8.415 -2.013 6.452 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A 7.913 -2.929 5.795 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A 9.719 -1.895 6.672 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A 10.043 -1.136 7.197 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A 10.689 -2.861 6.178 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A 11.84 -2.143 5.462 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A 11.494 -1.558 4.121 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A 10.901 -0.309 4.024 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A 11.78 -2.251 2.956 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A 10.597 0.236 2.792 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A 11.477 -1.712 1.72 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A 10.885 -0.467 1.637 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A 11.258 -3.645 7.355 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A 11.07 -3.259 8.51 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A 11.943 -4.739 7.06 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A 12.036 -5.006 6.124 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A 12.539 -5.549 8.105 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A 13.955 -5.11 8.43 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A 14.48 -4.184 7.807 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A 14.574 -5.775 9.403 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A 14.097 -6.501 9.862 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A 15.939 -5.451 9.813 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A 16.343 -6.235 11.067 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A 15.504 -5.938 12.3 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A 14.391 -6.947 12.503 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A 13.853 -7.493 11.545 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A 14.047 -7.207 13.755 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A 14.523 -6.74 14.471 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A 13.329 -7.862 13.915 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A 16.931 -5.731 8.689 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A 17.841 -4.939 8.439 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A 16.747 -6.858 8.017 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A 16.0 -7.446 8.258 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A 17.626 -7.221 6.928 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A 18.475 -8.438 7.229 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A 19.093 -8.534 8.289 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A 18.491 -9.374 6.295 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A 17.951 -9.247 5.485 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A 19.278 -10.586 6.433 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A 18.424 -11.839 6.157 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A 17.277 -11.834 7.016 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A 17.57 -11.778 7.939 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A 19.229 -13.107 6.405 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A 20.445 -10.55 5.453 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A 20.251 -10.655 4.24 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A 21.646 -10.371 5.979 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A 21.733 -10.271 6.956 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A 22.839 -10.319 5.152 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A 23.93 -9.487 5.828 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A 25.125 -9.194 4.936 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A 26.135 -8.301 5.636 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A 27.319 -8.0 4.732 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A 28.304 -7.099 5.389 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A 27.839 -6.218 5.688 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A 29.071 -6.866 4.727 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A 28.713 -7.565 6.225 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A 23.345 -11.725 4.853 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A 23.744 -12.463 5.757 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A 23.314 -12.092 3.586 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A 22.983 -11.456 2.911 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A 23.758 -13.404 3.156 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A 22.847 -13.915 2.04 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A 23.111 -15.328 1.519 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A 23.14 -16.331 2.663 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A 22.045 -15.709 0.508 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A 25.207 -13.355 2.685 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A 25.574 -12.514 1.862 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A 26.023 -14.249 3.221 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A 25.667 -14.889 3.879 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A 27.431 -14.318 2.866 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A 28.285 -14.228 4.131 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A 29.775 -14.099 3.875 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A 30.582 -14.23 5.146 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A 31.002 -15.362 5.466 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A 30.783 -13.202 5.827 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A 27.725 -15.618 2.123 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A 27.087 -16.645 2.379 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A 28.687 -15.572 1.209 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A 29.173 -14.733 1.069 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A 29.058 -16.745 0.429 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A 29.378 -16.396 -1.04 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A 28.239 -15.582 -1.664 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A 29.639 -17.66 -1.851 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A 26.884 -16.256 -1.604 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A 30.246 -17.459 1.061 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A 31.387 -17.006 0.969 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A 29.956 -18.579 1.699 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A 29.019 -18.883 1.712 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A 30.964 -19.387 2.367 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A 30.265 -20.522 3.118 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A 31.14 -21.309 4.078 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A 30.434 -22.579 4.537 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A 29.057 -22.277 5.118 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A 28.042 -23.302 4.739 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A 28.004 -23.406 3.7 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A 27.1 -23.018 5.077 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A 28.285 -24.22 5.159 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A 31.948 -19.966 1.355 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A 31.58 -20.814 0.538 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B -13.12 16.48 8.65 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B -13.437 16.372 9.574 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B -13.842 15.817 7.579 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B -13.149 14.493 7.162 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B -13.286 13.422 8.235 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B -13.664 13.996 5.819 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B -15.293 15.56 7.994 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B -15.59 15.397 9.177 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B -16.192 15.544 7.023 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B -15.897 15.666 6.096 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B -17.601 15.316 7.298 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B -18.466 16.196 6.396 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B -18.118 17.676 6.476 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B -18.755 18.462 5.343 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B -20.092 18.949 5.688 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B -20.319 18.996 6.643 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B -21.001 19.32 4.787 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B -20.718 19.254 3.487 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B -19.786 18.912 3.171 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B -21.427 19.542 2.779 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B -22.188 19.771 5.185 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B -22.902 20.062 4.485 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B -22.408 19.839 6.202 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B -17.939 13.846 7.101 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B -17.894 13.336 5.983 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B -18.257 13.171 8.192 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B -18.271 13.636 9.053 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B -18.592 11.758 8.145 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B -17.658 10.97 9.066 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B -16.302 11.321 8.84 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B -16.038 12.001 9.47 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B -20.04 11.533 8.557 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B -20.499 12.08 9.559 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B -20.754 10.742 7.774 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B -20.333 10.35 6.976 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B -22.144 10.44 8.063 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B -23.033 10.801 6.872 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B -24.516 11.005 7.187 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B -24.702 12.157 8.166 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B -25.3 11.254 5.909 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B -22.303 8.968 8.413 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B -21.637 8.11 7.834 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B -23.178 8.682 9.362 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B -23.684 9.41 9.78 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B -23.415 7.312 9.792 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B -23.554 7.23 11.31 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B -22.21 7.293 12.003 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B -21.419 6.362 11.922 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B -21.944 8.39 12.694 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B -22.621 9.096 12.722 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B -21.078 8.449 13.15 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B -24.634 6.719 9.107 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B -25.746 7.242 9.224 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B -24.422 5.631 8.387 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B -23.511 5.258 8.325 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B -25.503 4.982 7.674 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B -25.659 5.624 6.299 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B -24.19 5.461 5.258 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B -23.417 4.523 5.795 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B -25.24 3.496 7.496 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B -24.091 3.045 7.535 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B -26.306 2.75 7.296 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B -27.194 3.18 7.285 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B -26.222 1.32 7.071 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B -27.268 0.564 7.915 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B -28.538 1.232 7.848 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B -28.555 1.813 7.082 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B -26.819 0.504 9.364 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B -26.449 1.052 5.583 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B -27.138 1.829 4.92 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B -25.869 -0.022 5.056 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B -25.338 -0.614 5.622 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B -26.009 -0.334 3.644 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B -24.638 -0.345 2.959 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B -24.437 0.679 1.84 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B -24.198 2.071 2.41 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B -23.289 0.259 0.94 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B -26.715 -1.668 3.4 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B -26.506 -2.643 4.12 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B -27.552 -1.692 2.369 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B -27.691 -0.867 1.849 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B -28.278 -2.887 1.97 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B -29.654 -2.921 2.641 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B -29.799 -4.049 3.648 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B -29.833 -3.555 5.089 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B -31.18 -3.17 5.492 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B -31.919 -3.7 5.133 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B -31.437 -2.185 6.341 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B -30.432 -1.526 6.897 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B -29.447 -1.796 6.664 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B -30.604 -0.744 7.565 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B -32.695 -1.804 6.575 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B -32.886 -1.033 7.252 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B -33.497 -2.271 6.085 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B -28.406 -2.877 0.445 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B -28.365 -1.812 -0.167 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B -28.511 -4.037 -0.173 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B -28.516 -4.869 0.348 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B -28.633 -4.097 -1.625 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B -27.896 -5.321 -2.208 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B -28.517 -6.664 -1.865 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B -27.998 -7.694 -2.342 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B -29.519 -6.7 -1.125 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B -30.099 -4.05 -2.046 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B -30.983 -3.869 -1.206 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B -30.35 -4.216 -3.334 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B -29.601 -4.355 -3.954 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B -31.703 -4.185 -3.874 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B -31.632 -4.073 -5.396 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B -30.461 -4.697 -5.894 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B -30.122 -4.193 -6.651 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B -32.509 -5.423 -3.485 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B -33.725 -5.47 -3.686 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B -31.835 -6.415 -2.926 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B -30.873 -6.308 -2.763 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B -32.49 -7.648 -2.521 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B -31.586 -8.85 -2.808 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B -31.438 -9.184 -4.284 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B -32.267 -10.384 -4.7 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B -31.819 -11.523 -4.606 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B -33.481 -10.137 -5.167 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B -33.776 -9.204 -5.219 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B -34.031 -10.897 -5.444 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B -32.828 -7.596 -1.041 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B -33.496 -8.489 -0.521 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B -32.356 -6.531 -0.39 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B -31.846 -5.862 -0.9 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B -32.561 -6.304 1.041 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B -34.018 -6.529 1.472 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B -34.744 -5.276 1.941 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B -34.729 -4.153 0.919 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B -34.628 -4.385 -0.282 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B -34.846 -2.923 1.393 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B -34.935 -2.806 2.358 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B -34.843 -2.182 0.753 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B -31.591 -7.134 1.878 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B -31.927 -7.584 2.973 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B -30.389 -7.338 1.347 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B -30.187 -6.97 0.448 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B -29.358 -8.096 2.049 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B -28.468 -8.862 1.065 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B -29.211 -9.842 0.173 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B -28.331 -11.024 -0.213 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B -27.186 -10.618 -1.132 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B -27.658 -10.263 -2.497 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B -27.892 -9.241 -2.541 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B -28.508 -10.809 -2.737 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B -26.917 -10.469 -3.201 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B -28.499 -7.166 2.904 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B -27.882 -6.23 2.389 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B -28.468 -7.426 4.204 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B -28.979 -8.188 4.55 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B -27.691 -6.619 5.134 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B -28.271 -6.751 6.548 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B -29.681 -6.575 6.544 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B -29.985 -6.41 7.447 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B -26.222 -7.043 5.123 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B -25.909 -8.235 5.048 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B -25.324 -6.064 5.177 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B -25.63 -5.133 5.211 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B -23.892 -6.343 5.181 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B -23.103 -5.207 4.522 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B -23.004 -5.24 2.991 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B -24.312 -4.803 2.348 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B -21.853 -4.372 2.507 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B -23.402 -6.577 6.607 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B -23.556 -5.716 7.477 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B -22.814 -7.742 6.843 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B -22.699 -8.379 6.101 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B -22.311 -8.099 8.164 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B -23.121 -9.251 8.803 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B -24.585 -8.872 8.958 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B -22.98 -10.533 7.992 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B -20.847 -8.516 8.095 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B -20.305 -8.743 7.01 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B -20.221 -8.62 9.261 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B -20.717 -8.426 10.084 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B -18.823 -9.021 9.355 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B -18.128 -8.289 10.506 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B -17.778 -6.841 10.203 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B -16.207 -6.665 9.335 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B -15.048 -6.971 10.665 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B -18.705 -10.53 9.542 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B -19.2 -11.085 10.524 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B -18.056 -11.181 8.587 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B -17.693 -10.671 7.83 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B -17.862 -12.628 8.628 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B -18.264 -13.255 7.288 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B -17.765 -14.579 7.165 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B -17.135 -14.747 7.885 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B -16.408 -12.952 8.938 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B -16.057 -14.093 9.246 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B -15.571 -11.944 8.836 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B -15.908 -11.063 8.571 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B -14.174 -12.108 9.108 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B -13.596 -10.797 9.558 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B -14.193 -9.752 9.308 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B -12.428 -10.815 10.204 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B -11.777 -9.601 10.709 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B -10.44 -10.103 11.269 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B -10.264 -11.476 10.708 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B -11.643 -12.022 10.489 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B -11.547 -8.562 9.615 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B -11.494 -7.364 9.882 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B -11.407 -9.028 8.384 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B -11.446 -9.993 8.231 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B -11.195 -8.142 7.256 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B -9.72 -8.164 6.828 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B -8.73 -7.961 7.957 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B -8.107 -9.046 8.561 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B -8.419 -6.689 8.418 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B -7.204 -8.87 9.592 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B -7.516 -6.504 9.448 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B -6.911 -7.598 10.031 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B -6.011 -7.419 11.056 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B -6.316 -6.715 11.633 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B -12.067 -8.583 6.087 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B -11.659 -8.476 4.933 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B -13.277 -9.061 6.38 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B -13.59 -9.068 7.315 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B -14.165 -9.539 5.323 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B -13.884 -11.02 5.012 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B -14.49 -11.54 3.711 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B -15.516 -12.635 3.946 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B -16.642 -12.318 4.373 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B -15.209 -13.819 3.7 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B -15.644 -9.296 5.648 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B -16.095 -9.485 6.787 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B -16.38 -8.867 4.627 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B -15.949 -8.748 3.759 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B -17.802 -8.58 4.742 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B -18.079 -7.137 4.312 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B -17.456 -6.037 5.171 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B -17.552 -4.691 4.471 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B -18.13 -5.978 6.529 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B -18.619 -9.523 3.865 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B -18.167 -9.952 2.799 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B -19.828 -9.817 4.317 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B -20.123 -9.419 5.164 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B -20.744 -10.697 3.605 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B -20.773 -12.077 4.267 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B -19.705 -13.033 3.774 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B -19.951 -14.438 4.296 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B -18.993 -15.439 3.671 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B -17.574 -15.139 3.992 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B -16.968 -15.931 3.708 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B -17.463 -14.981 5.012 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B -17.255 -14.279 3.489 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B -22.143 -10.107 3.654 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B -22.466 -9.357 4.575 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B -22.966 -10.432 2.67 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B -22.649 -11.021 1.947 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B -24.332 -9.928 2.635 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B -24.557 -9.077 1.395 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B -25.34 -11.072 2.697 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B -25.233 -12.047 1.949 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B -26.307 -10.956 3.599 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B -26.332 -10.16 4.175 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B -27.341 -11.975 3.757 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B -26.904 -13.07 4.739 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B -27.186 -12.814 6.224 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B -27.402 -14.127 6.965 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B -26.056 -12.019 6.858 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B -28.65 -11.341 4.214 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B -28.671 -10.183 4.626 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B -29.739 -12.09 4.124 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B -29.665 -13.004 3.757 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B -31.047 -11.59 4.531 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B -32.161 -12.337 3.805 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B -32.465 -11.795 2.451 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B -31.772 -12.16 1.322 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B -31.015 -12.807 1.286 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B -33.391 -10.898 2.047 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B -32.261 -11.526 0.279 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B -33.242 -10.749 0.697 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B -33.755 -10.131 0.125 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B -31.258 -11.686 6.035 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B -31.287 -12.777 6.602 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B -31.419 -10.534 6.667 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B -31.393 -9.701 6.154 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B -31.647 -10.466 8.1 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B -30.496 -9.737 8.794 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B -29.177 -10.501 8.907 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B -28.108 -9.612 9.516 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B -29.357 -11.765 9.736 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B -32.945 -9.724 8.37 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B -33.431 -8.984 7.513 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B -33.5 -9.915 9.555 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B -33.067 -10.52 10.197 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B -34.733 -9.251 9.937 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B -35.937 -9.919 9.262 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B -37.119 -8.988 9.03 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B -38.384 -9.734 8.652 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B -39.15 -10.151 9.515 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B -38.615 -9.899 7.359 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B -37.968 -9.535 6.721 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B -39.425 -10.383 7.095 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B -34.886 -9.299 11.45 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B -34.145 -10.007 12.13 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B -35.84 -8.542 11.969 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B -36.391 -7.993 11.376 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B -36.08 -8.52 13.397 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B -34.899 -8.002 14.195 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B -34.258 -7.022 13.812 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B -34.597 -8.688 15.29 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B -35.123 -9.483 15.509 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B -33.508 -8.3 16.176 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B -33.67 -8.969 17.547 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B -32.886 -10.263 17.719 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B -33.223 -10.988 19.005 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B -34.378 -11.024 19.43 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B -32.214 -11.556 19.645 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B -31.314 -11.476 19.256 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B -32.404 -12.026 20.479 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B -32.138 -8.614 15.584 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B -31.163 -7.934 15.885 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B -32.083 -9.62 14.709 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B -32.906 -10.096 14.48 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B -30.824 -10.046 14.087 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B -31.032 -11.298 13.236 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B -30.239 -12.48 13.755 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B -29.01 -12.342 13.924 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B -30.848 -13.543 13.997 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B -30.162 -8.945 13.26 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B -29.073 -9.126 12.719 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B -30.817 -7.799 13.173 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B -31.678 -7.707 13.633 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B -30.284 -6.673 12.431 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B -31.412 -5.711 12.048 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B -31.072 -4.777 10.897 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B -30.886 -5.641 9.325 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B -32.589 -6.037 8.947 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B -29.227 -5.949 13.264 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B -28.533 -5.063 12.768 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B -29.101 -6.344 14.529 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B -29.68 -7.065 14.869 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B -28.131 -5.735 15.436 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B -28.421 -6.116 16.891 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B -28.331 -7.606 17.191 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B -28.748 -7.946 18.61 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B -29.131 -7.02 19.356 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B -28.694 -9.139 18.978 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B -26.695 -6.093 15.058 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B -25.752 -5.403 15.446 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B -26.531 -7.162 14.288 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B -27.318 -7.679 14.012 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B -25.205 -7.596 13.861 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B -25.128 -9.122 13.749 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B -25.934 -9.721 12.608 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B -25.647 -11.196 12.411 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B -24.686 -11.566 11.738 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B -26.483 -12.05 12.977 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B -27.25 -11.694 13.491 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B -26.314 -13.004 12.863 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B -24.8 -6.921 12.549 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B -23.715 -7.169 12.018 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B -25.68 -6.07 12.037 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B -26.521 -5.912 12.517 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B -25.43 -5.348 10.795 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B -26.737 -4.751 10.26 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B -26.612 -3.389 9.599 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B -27.953 -2.848 9.152 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B -28.35 -3.012 7.999 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B -28.666 -2.206 10.066 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B -28.289 -2.118 10.969 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B -29.537 -1.847 9.806 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B -24.354 -4.281 11.0 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B -24.319 -3.609 12.032 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B -23.482 -4.13 10.012 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B -23.579 -4.676 9.201 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B -22.391 -3.169 10.097 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B -21.189 -3.599 9.228 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B -19.988 -2.698 9.483 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B -20.833 -5.052 9.485 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B -22.81 -1.761 9.687 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B -23.457 -1.561 8.657 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B -22.436 -0.795 10.514 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B -21.954 -1.034 11.331 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B -22.711 0.607 10.243 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B -23.087 1.37 11.532 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B -23.601 2.763 11.2 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B -24.118 0.598 12.342 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B -21.448 1.219 9.646 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B -20.349 0.999 10.162 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B -21.597 1.973 8.568 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B -22.499 2.15 8.222 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B -20.448 2.566 7.9 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B -20.45 2.214 6.41 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B -20.372 0.746 6.114 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B -21.526 0.004 5.925 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B -19.146 0.109 6.016 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B -21.46 -1.346 5.644 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B -19.072 -1.241 5.736 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B -20.231 -1.969 5.55 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B -20.403 4.076 8.046 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B -21.429 4.757 7.951 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B -19.204 4.584 8.277 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B -18.438 3.975 8.386 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B -18.979 6.01 8.394 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B -17.861 6.267 9.407 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B -17.513 5.068 10.08 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B -17.109 5.277 10.931 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B -18.576 6.555 7.027 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B -17.448 6.342 6.57 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B -19.508 7.222 6.358 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B -20.398 7.346 6.77 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B -19.244 7.785 5.041 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B -20.532 7.865 4.215 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B -20.342 8.455 2.827 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B -21.88 8.569 1.892 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B -22.361 6.845 1.815 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B -18.611 9.166 5.172 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B -19.284 10.133 5.526 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B -17.314 9.249 4.908 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B -16.823 8.436 4.647 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B -16.595 10.513 5.003 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B -15.231 10.293 5.658 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B -15.354 9.533 6.849 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B -15.738 10.086 7.542 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B -16.419 11.162 3.63 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B -15.969 10.515 2.681 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B -16.779 12.438 3.531 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B -17.14 12.893 4.327 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B -16.659 13.182 2.278 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B -17.661 14.339 2.243 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B -19.095 13.901 2.337 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B -19.784 13.496 1.207 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B -19.752 13.888 3.556 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B -21.101 13.085 1.291 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B -21.068 13.48 3.648 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B -21.743 13.077 2.513 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B -15.24 13.711 2.088 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B -14.779 14.566 2.85 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B -14.559 13.203 1.07 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B -14.995 12.549 0.482 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B -13.19 13.607 0.783 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B -12.237 12.393 0.717 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B -12.07 11.776 2.096 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B -12.741 11.357 -0.277 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B -13.099 14.4 -0.519 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B -14.113 14.701 -1.148 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B -11.877 14.74 -0.911 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B -11.112 14.465 -0.367 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B -11.644 15.499 -2.133 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B -10.389 16.368 -1.993 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B -9.116 15.58 -1.717 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B -7.854 16.411 -1.876 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B -6.8 15.895 -2.252 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B -7.946 17.702 -1.586 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B -8.81 18.049 -1.288 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B -7.142 18.256 -1.685 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B -11.506 14.57 -3.337 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B -11.22 13.382 -3.185 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B -11.706 15.119 -4.527 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B -11.945 16.068 -4.586 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B -11.597 14.336 -5.743 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B -12.515 14.868 -6.822 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B -13.071 15.96 -6.679 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B -12.664 14.117 -7.902 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B -12.157 13.27 -7.976 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B -13.531 14.52 -9.001 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B -13.216 13.722 -10.273 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B -11.731 13.576 -10.578 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B -11.129 12.317 -9.975 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B -10.89 12.295 -8.746 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B -10.893 11.349 -10.727 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B -14.996 14.339 -8.617 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B -15.539 13.233 -8.693 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B -15.629 15.423 -8.187 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B -15.146 16.273 -8.135 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B -17.022 15.372 -7.784 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B -17.243 16.03 -6.418 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B -17.381 17.544 -6.437 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B -18.231 18.046 -5.284 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B -17.679 18.705 -4.377 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B -19.449 17.768 -5.281 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B -17.949 15.967 -8.836 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B -17.517 16.703 -9.727 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B -19.218 15.622 -8.72 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B -19.481 15.028 -7.98 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B -20.248 16.09 -9.624 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B -20.071 15.459 -11.012 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B -20.912 16.069 -11.981 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B -20.811 15.612 -12.823 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B -21.603 15.711 -9.043 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B -21.671 15.091 -7.981 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B -22.67 16.059 -9.743 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B -22.549 16.524 -10.597 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B -24.019 15.758 -9.28 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B -25.064 16.388 -10.208 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B -25.072 17.904 -10.166 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B -24.752 18.516 -9.15 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B -25.448 18.523 -11.275 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B -25.697 17.974 -12.05 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B -25.463 19.501 -11.274 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B -24.25 14.257 -9.21 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B -24.921 13.764 -8.308 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B -23.664 13.535 -10.153 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B -23.123 13.986 -10.834 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B -23.832 12.09 -10.22 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B -24.242 11.672 -11.635 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B -25.294 12.582 -12.235 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B -24.917 13.643 -12.781 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B -26.491 12.241 -12.162 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B -22.562 11.355 -9.815 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B -22.392 10.178 -10.13 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B -21.672 12.039 -9.108 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B -21.865 12.971 -8.866 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B -20.42 11.43 -8.668 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B -19.363 11.464 -9.783 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B -19.294 10.201 -10.63 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B -17.982 10.11 -11.397 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B -17.783 8.718 -11.985 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B -16.376 8.24 -11.86 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B -16.363 7.194 -11.752 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B -15.923 8.666 -11.021 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B -15.829 8.494 -12.703 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B -19.877 12.107 -7.417 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B -19.219 13.138 -7.499 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B -20.164 11.531 -6.261 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B -20.722 10.725 -6.252 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B -19.679 12.078 -4.998 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B -20.806 12.16 -3.944 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B -21.96 13.031 -4.457 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B -20.279 12.696 -2.62 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B -21.593 14.485 -4.669 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B -18.535 11.219 -4.454 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B -18.716 10.028 -4.202 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B -17.339 11.809 -4.297 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B -16.161 11.103 -3.78 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B -15.003 12.037 -4.139 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B -15.611 13.398 -4.202 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B -17.046 13.216 -4.617 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B -16.242 10.901 -2.268 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B -15.992 11.821 -1.488 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B -16.595 9.694 -1.859 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B -16.762 8.989 -2.526 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B -16.722 9.377 -0.449 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B -18.184 9.049 -0.067 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B -19.066 10.277 -0.206 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B -18.729 7.903 -0.909 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B -15.834 8.205 -0.057 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B -15.519 7.343 -0.88 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B -15.421 8.199 1.197 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B -15.676 8.944 1.787 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B -14.6 7.13 1.733 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B -13.399 7.702 2.474 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B -15.452 6.275 2.661 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B -16.207 6.805 3.481 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B -15.347 4.963 2.522 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B -14.72 4.598 1.861 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B -16.128 4.05 3.345 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B -16.812 2.984 2.485 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B -17.813 3.484 1.441 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B -18.331 2.32 0.613 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B -18.968 4.214 2.11 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B -15.267 3.391 4.411 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B -14.266 2.739 4.102 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B -15.664 3.568 5.662 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B -16.47 4.101 5.841 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B -14.939 2.987 6.77 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B -15.884 2.398 7.79 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B -17.103 2.442 7.607 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B -15.333 1.849 8.856 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B -14.357 1.855 8.948 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B -16.142 1.248 9.9 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B -15.501 -0.041 10.42 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B -15.345 -1.184 9.414 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B -14.93 -2.464 10.123 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B -16.628 -1.401 8.626 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B -16.367 2.222 11.045 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B -15.424 2.867 11.5 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B -17.627 2.292 11.484 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B -18.294 1.728 11.038 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B -18.088 3.167 12.575 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B -19.199 2.474 13.361 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B -20.578 3.062 13.135 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B -20.773 4.342 13.933 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B -21.844 4.17 14.993 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B -21.321 3.444 16.172 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B -21.969 3.539 16.974 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B -20.388 3.843 16.45 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B -21.193 2.436 15.951 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B -16.98 3.64 13.522 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B -16.436 4.731 13.351 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B -16.666 2.831 14.53 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B -17.174 2.001 14.651 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B -15.61 3.174 15.487 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B -16.08 3.031 16.924 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B -17.04 4.096 17.364 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B -18.466 3.712 17.066 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B -18.701 2.61 16.516 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B -19.368 4.507 17.374 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B -14.429 2.262 15.325 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B -13.898 1.74 16.31 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B -14.025 2.047 14.103 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B -14.485 2.494 13.354 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B -12.9 1.179 13.842 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B -13.369 -0.23 13.471 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B -13.857 -1.054 14.655 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B -12.705 -1.468 15.559 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B -13.182 -1.722 16.981 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B -13.428 -0.451 17.717 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B -14.11 -0.605 18.485 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B -13.811 0.274 17.068 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B -12.54 -0.095 18.122 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B -11.999 1.75 12.766 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B -12.447 2.477 11.884 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B -10.729 1.396 12.844 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B -10.446 0.796 13.566 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B -9.728 1.859 11.894 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B -8.364 2.003 12.584 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B -7.885 0.722 13.252 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B -8.661 0.0 13.882 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B -6.601 0.431 13.117 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B -6.037 1.053 12.597 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B -6.265 -0.387 13.535 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B -9.621 0.914 10.698 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B -8.524 0.596 10.232 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B -10.766 0.472 10.203 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B -11.607 0.773 10.608 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B -10.814 -0.425 9.058 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B -11.45 -1.766 9.435 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B -10.651 -2.652 10.395 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B -11.444 -3.898 10.756 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B -9.309 -3.033 9.787 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B -11.592 0.231 7.928 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B -12.752 0.611 8.099 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B -10.946 0.38 6.784 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B -10.023 0.048 6.708 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B -11.571 1.007 5.628 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B -10.82 2.287 5.247 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B -11.176 3.49 6.092 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B -11.891 4.55 5.552 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B -10.803 3.565 7.428 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B -12.225 5.649 6.318 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B -11.132 4.661 8.202 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B -11.844 5.7 7.642 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B -12.174 6.793 8.405 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B -13.122 6.945 8.352 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B -11.602 0.051 4.444 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B -10.857 -0.925 4.407 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B -12.467 0.334 3.483 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B -13.038 1.131 3.569 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B -12.588 -0.498 2.294 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B -14.042 -0.522 1.81 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B -15.04 -1.282 2.687 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B -16.467 -0.973 2.262 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B -14.776 -2.778 2.623 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B -11.678 0.032 1.194 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B -11.812 1.18 0.775 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B -10.744 -0.792 0.74 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B -10.662 -1.692 1.124 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B -9.824 -0.378 -0.308 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B -8.398 -0.281 0.239 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B -8.041 -1.437 0.975 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B -7.134 -1.325 1.321 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B -9.87 -1.31 -1.515 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B -10.184 -2.498 -1.39 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B -9.567 -0.759 -2.686 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B -9.347 0.198 -2.719 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B -9.549 -1.531 -3.922 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B -10.055 -0.68 -5.087 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B -11.439 0.402 -4.668 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B -11.707 0.241 -3.379 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B -8.131 -2.012 -4.208 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B -7.454 -1.499 -5.099 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B -7.69 -2.989 -3.436 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B -8.288 -3.362 -2.753 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B -6.352 -3.537 -3.58 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B -5.91 -4.249 -2.281 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B -4.567 -4.936 -2.458 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B -5.851 -3.259 -1.127 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B -6.281 -4.515 -4.751 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B -7.2 -5.311 -4.965 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B -5.197 -4.437 -5.517 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B -4.511 -3.761 -5.311 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B -4.992 -5.329 -6.648 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B -3.961 -4.743 -7.617 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B -4.491 -4.219 -8.952 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B -3.339 -3.8 -9.85 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B -5.351 -5.266 -9.642 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B -4.507 -6.682 -6.146 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B -3.312 -6.982 -6.183 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B -5.429 -7.491 -5.657 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B -6.37 -7.208 -5.657 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B -5.077 -8.796 -5.141 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B -6.0 -9.223 -4.002 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B -5.252 -9.872 -2.851 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B -6.186 -10.574 -1.884 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B -5.435 -11.028 -0.642 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B -4.275 -11.904 -0.974 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B -4.579 -12.894 -1.035 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B -3.54 -11.819 -0.241 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B -3.863 -11.625 -1.894 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B -5.067 -9.838 -6.242 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B -6.091 -10.106 -6.865 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B -3.89 -10.395 -6.485 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B -3.115 -10.103 -5.966 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B -3.711 -11.424 -7.503 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B -4.445 -12.715 -7.145 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B -3.502 -13.735 -6.556 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B -3.549 -13.949 -5.324 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B -2.679 -14.288 -7.319 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B -4.08 -10.939 -8.894 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B -4.718 -11.655 -9.665 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B -3.675 -9.704 -9.192 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B -3.198 -9.192 -8.511 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B -3.915 -9.082 -10.496 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B -3.349 -9.931 -11.644 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B -1.887 -10.291 -11.446 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B -1.016 -9.507 -11.864 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B -1.606 -11.361 -10.853 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B -5.388 -8.749 -10.726 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B -5.78 -8.338 -11.819 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B -6.205 -8.906 -9.692 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B -5.847 -9.242 -8.842 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B -7.622 -8.611 -9.798 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B -8.448 -9.897 -9.74 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B -9.363 -10.102 -10.938 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B -10.732 -10.611 -10.514 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B -11.529 -9.529 -9.8 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B -12.874 -10.012 -9.383 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B -13.463 -9.211 -9.071 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B -12.783 -10.686 -8.597 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B -13.346 -10.488 -10.178 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B -8.069 -7.656 -8.696 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B -7.805 -7.891 -7.517 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B -8.73 -6.548 -9.068 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B -9.234 -5.567 -8.099 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B -10.004 -4.569 -8.97 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B -9.401 -4.706 -10.324 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B -9.019 -6.153 -10.457 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B -10.177 -6.232 -7.1 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B -11.233 -6.755 -7.476 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B -9.783 -6.233 -5.836 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B -8.928 -5.806 -5.597 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B -10.577 -6.852 -4.789 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B -9.873 -8.117 -4.26 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B -9.434 -8.909 -5.374 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B -8.835 -8.388 -5.925 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B -10.817 -8.946 -3.402 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B -10.821 -5.878 -3.638 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B -9.945 -5.086 -3.285 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B -12.018 -5.936 -3.071 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B -12.668 -6.589 -3.399 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B -12.388 -5.073 -1.963 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B -13.869 -4.702 -2.071 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B -14.378 -3.647 -1.09 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B -13.719 -2.305 -1.362 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B -15.892 -3.531 -1.168 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B -12.124 -5.782 -0.638 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B -12.696 -6.838 -0.369 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B -11.252 -5.206 0.177 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B -10.829 -4.361 -0.091 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B -10.915 -5.793 1.467 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B -9.569 -6.529 1.392 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B -8.386 -5.647 1.005 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B -7.478 -5.31 2.177 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B -7.327 -6.095 3.116 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B -6.867 -4.137 2.13 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B -7.031 -3.555 1.355 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B -6.275 -3.891 2.87 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B -10.871 -4.731 2.556 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B -10.761 -3.538 2.265 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B -10.973 -5.171 3.805 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B -11.084 -6.132 3.965 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B -10.918 -4.264 4.942 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B -11.657 -4.846 6.154 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B -13.173 -4.623 6.219 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B -13.512 -3.143 6.125 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B -13.894 -5.422 5.145 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B -9.465 -3.992 5.299 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B -8.779 -4.848 5.865 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B -8.996 -2.812 4.95 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B -9.597 -2.169 4.505 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B -7.626 -2.428 5.216 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B -7.136 -1.465 4.142 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B -5.633 -1.272 4.125 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B -5.171 -0.531 2.896 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B -5.563 -0.941 1.782 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B -4.434 0.465 3.043 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B -7.495 -1.788 6.587 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B -8.402 -1.094 7.052 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B -6.366 -2.03 7.227 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B -5.683 -2.585 6.798 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B -6.096 -1.48 8.538 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B -5.239 -2.465 9.336 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B -5.634 -3.803 9.073 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B -6.572 -3.899 9.259 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B -5.361 -0.154 8.394 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B -4.369 -0.063 7.674 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B -5.864 0.877 9.046 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B -6.683 0.76 9.578 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B -5.229 2.183 8.992 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B -6.116 3.245 8.302 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B -6.358 2.883 6.844 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B -7.434 3.429 9.038 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B -4.866 2.645 10.395 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B -5.444 2.175 11.374 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B -3.895 3.536 10.493 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B -3.445 3.849 9.681 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B -3.474 4.06 11.787 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B -2.163 4.84 11.654 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B -2.025 5.931 12.693 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B -1.993 5.616 13.897 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B -1.978 7.11 12.306 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B -4.577 4.928 12.397 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B -5.101 5.83 11.744 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B -4.944 4.662 13.662 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B -6.006 5.4 14.356 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B -6.305 4.512 15.566 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B -5.014 3.824 15.848 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B -4.351 3.612 14.514 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B -5.596 6.802 14.817 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B -6.294 7.423 15.624 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B -4.467 7.299 14.331 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B -3.922 6.755 13.718 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B -4.007 8.63 14.704 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B -2.604 8.595 15.312 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B -2.579 8.27 16.799 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B -3.389 9.278 17.605 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B -4.703 8.68 18.088 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B -5.887 9.361 17.489 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B -5.762 9.458 16.459 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B -6.011 10.304 17.905 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B -6.745 8.8 17.665 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B -4.071 9.611 13.539 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B -4.62 10.702 13.677 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B -3.508 9.217 12.406 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B -3.07 8.33 12.37 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B -3.491 10.061 11.214 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B -2.363 9.633 10.266 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B -0.977 9.983 10.774 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B -0.429 11.036 10.451 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B -0.397 9.099 11.572 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B -0.897 8.27 11.794 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 0.498 9.295 11.907 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B -4.818 9.998 10.471 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B -5.135 10.88 9.678 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B -5.584 8.947 10.72 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B -5.284 8.28 11.372 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B -6.869 8.768 10.06 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B -6.997 7.335 9.53 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B -5.993 6.977 8.452 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B -4.682 6.644 8.773 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B -6.358 6.968 7.114 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B -3.766 6.313 7.793 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B -5.449 6.639 6.126 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B -4.155 6.313 6.471 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B -3.246 5.983 5.492 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B -3.324 6.608 4.751 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B -8.016 9.084 11.016 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B -7.888 8.896 12.228 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B -9.158 9.565 10.49 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B -9.353 9.798 9.057 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B -10.868 9.689 8.914 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B -11.403 10.204 10.209 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B -10.362 9.912 11.263 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B -8.887 11.188 8.623 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B -8.657 12.069 9.45 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B -8.759 11.379 7.316 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B -8.976 10.646 6.701 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B -8.318 12.654 6.771 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B -6.949 12.496 6.096 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B -5.933 11.673 6.869 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B -4.742 11.309 5.995 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B -5.086 10.19 5.022 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B -4.128 10.124 3.887 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B -3.963 9.124 3.615 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B -3.221 10.548 4.155 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B -4.511 10.634 3.064 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B -9.301 13.142 5.719 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B -10.049 12.351 5.148 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B -9.291 14.447 5.457 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B -8.704 15.035 5.975 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B -10.152 15.021 4.427 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B -10.243 16.542 4.58 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B -11.313 17.188 3.71 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B -11.15 18.698 3.651 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B -12.135 19.317 2.671 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B -11.924 20.783 2.517 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B -10.948 20.974 2.213 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B -12.093 21.266 3.422 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B -12.579 21.166 1.805 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B -9.564 14.662 3.065 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B -10.201 14.802 2.02 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B -8.322 14.205 3.109 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B -7.881 14.14 3.979 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B -7.597 13.781 1.932 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B -6.389 14.691 1.691 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B -5.541 14.298 0.494 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B -4.584 15.411 0.106 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B -3.649 14.973 -1.009 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B -4.358 14.202 -2.068 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B -5.286 14.63 -2.268 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B -4.501 13.209 -1.757 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B -3.794 14.194 -2.941 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B -7.155 12.338 2.138 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B -6.052 12.07 2.623 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B -8.051 11.419 1.826 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B -8.916 11.699 1.465 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B -7.775 10.001 1.979 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B -9.063 9.232 2.28 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B -9.667 9.532 3.643 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B -8.688 8.871 5.005 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B -8.891 7.112 4.731 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B -7.133 9.457 0.72 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B -7.343 9.994 -0.367 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B -6.353 8.398 0.879 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B -6.229 8.023 1.784 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B -5.673 7.762 -0.234 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B -4.868 6.551 0.256 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B -3.698 6.885 1.178 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B -4.118 7.267 2.589 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B -3.254 7.715 3.37 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B -5.313 7.142 2.922 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B -6.688 7.322 -1.281 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B -7.747 6.789 -0.937 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B -6.357 7.54 -2.549 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B -5.502 7.995 -2.743 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B -7.237 7.18 -3.664 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B -6.6 7.514 -5.014 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B -6.689 8.986 -5.389 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B -6.739 9.174 -6.897 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B -8.011 8.589 -7.488 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B -8.011 8.642 -8.975 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B -7.1 8.304 -9.342 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B -8.166 9.618 -9.299 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B -8.772 8.037 -9.353 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B -7.714 5.725 -3.632 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B -8.676 5.371 -4.313 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B -7.052 4.884 -2.844 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B -6.289 5.215 -2.328 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B -7.441 3.482 -2.732 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B -6.302 2.629 -2.153 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B -6.058 2.83 -0.663 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B -5.403 1.611 -0.026 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B -3.969 1.549 -0.292 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B -3.677 1.033 -1.088 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B -3.04 2.073 0.504 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B -3.391 2.68 1.632 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B -2.67 3.091 2.255 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B -4.393 2.725 1.908 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B -1.761 1.997 0.161 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B -1.488 1.52 -0.743 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B -1.028 2.4 0.772 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B -8.711 3.324 -1.889 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B -9.378 2.292 -1.952 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B -9.037 4.357 -1.108 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B -8.468 5.161 -1.116 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B -10.219 4.337 -0.246 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B -9.864 4.84 1.16 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B -8.795 4.067 1.875 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B -8.993 2.743 2.228 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B -7.597 4.674 2.21 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B -8.013 2.038 2.901 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B -6.612 3.975 2.881 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B -6.821 2.655 3.227 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B -11.319 5.239 -0.797 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B -12.406 5.327 -0.224 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B -11.031 5.917 -1.897 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B -10.16 5.792 -2.323 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B -11.994 6.834 -2.494 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B -11.299 8.0 -3.234 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B -12.326 8.994 -3.761 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B -10.309 8.701 -2.316 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B -12.96 6.123 -3.438 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B -12.548 5.451 -4.386 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B -14.249 6.281 -3.169 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B -14.512 6.817 -2.385 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B -15.287 5.68 -3.992 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B -16.114 4.674 -3.188 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B -15.393 3.397 -2.871 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B -15.336 2.366 -3.797 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B -14.774 3.225 -1.645 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B -14.673 1.19 -3.504 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B -14.11 2.053 -1.345 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B -14.059 1.034 -2.276 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B -16.2 6.759 -4.553 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B -16.405 7.805 -3.931 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B -16.737 6.508 -5.73 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B -16.538 5.65 -6.173 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B -17.626 7.451 -6.38 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B -17.303 7.573 -7.873 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B -16.371 8.729 -8.198 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B -16.072 8.98 -9.358 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B -15.897 9.44 -7.189 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B -16.158 9.192 -6.276 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B -15.306 10.196 -7.398 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B -19.07 7.036 -6.174 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B -19.509 6.0 -6.671 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B -19.793 7.837 -5.417 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B -19.376 8.645 -5.038 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B -21.185 7.56 -5.13 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B -21.551 8.122 -3.754 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B -22.948 7.774 -3.267 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B -23.235 8.423 -1.919 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B -23.402 9.932 -2.045 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B -24.52 10.287 -2.958 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B -25.42 9.915 -2.59 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B -24.358 9.885 -3.901 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B -24.607 11.321 -3.049 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B -22.077 8.165 -6.208 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B -22.223 9.388 -6.294 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B -22.622 7.305 -7.052 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B -22.404 6.348 -6.961 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B -23.517 7.724 -8.122 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B -23.298 6.86 -9.383 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B -21.809 6.79 -9.737 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B -24.102 7.397 -10.557 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B -21.487 5.814 -10.85 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B -24.963 7.551 -7.661 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B -25.27 6.596 -6.948 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B -25.838 8.471 -8.054 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B -25.537 9.208 -8.627 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B -27.245 8.401 -7.676 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B -27.669 9.648 -6.898 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B -26.677 10.079 -5.83 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B -27.354 10.67 -4.614 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B -26.674 11.409 -3.858 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B -28.548 10.372 -4.398 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B -28.111 8.227 -8.919 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B -28.466 9.196 -9.587 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B -28.443 6.981 -9.213 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B -28.153 6.261 -8.609 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B -29.237 6.635 -10.38 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B -28.581 5.458 -11.143 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B -27.128 5.798 -11.491 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B -29.37 5.1 -12.396 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B -26.392 4.708 -12.24 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B -30.653 6.238 -9.974 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B -30.902 5.091 -9.606 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B -31.563 7.206 -10.012 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B -31.279 8.11 -10.263 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B -32.97 6.979 -9.675 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B -33.688 6.165 -10.764 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B -34.44 7.043 -11.747 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B -34.105 8.212 -11.939 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B -35.46 6.485 -12.384 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B -35.671 5.546 -12.192 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B -35.965 7.036 -13.014 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B -33.158 6.345 -8.298 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B -33.646 5.218 -8.183 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B -32.727 7.07 -7.266 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B -32.298 7.931 -7.445 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B -32.854 6.629 -5.868 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B -34.301 6.271 -5.51 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B -35.147 7.486 -5.184 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B -34.888 8.589 -5.662 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B -36.174 7.291 -4.37 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B -36.329 6.386 -4.029 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B -36.733 8.061 -4.142 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B -31.91 5.488 -5.512 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B -31.818 5.089 -4.352 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B -31.211 4.964 -6.505 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B -31.329 5.314 -7.414 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B -30.275 3.881 -6.281 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B -30.411 2.817 -7.363 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B -31.809 2.237 -7.451 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B -31.837 0.979 -8.291 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B -33.084 0.168 -7.994 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B -32.899 -1.265 -8.326 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B -33.659 -1.832 -7.904 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B -31.976 -1.602 -7.949 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B -32.907 -1.398 -9.355 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B -28.858 4.413 -6.221 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B -28.457 5.243 -7.04 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B -28.11 3.937 -5.245 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B -28.483 3.258 -4.642 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B -26.744 4.378 -5.056 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B -26.468 4.657 -3.579 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B -27.253 5.803 -2.938 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B -26.711 6.098 -1.55 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B -27.199 7.049 -3.806 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B -25.745 3.362 -5.576 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B -25.767 2.192 -5.187 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B -24.88 3.817 -6.462 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B -24.944 4.754 -6.755 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B -23.838 2.975 -7.016 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B -23.877 2.981 -8.545 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B -25.1 2.292 -9.129 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B -24.86 1.762 -10.526 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B -23.813 2.085 -11.124 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B -25.718 1.022 -11.044 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B -22.489 3.465 -6.512 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B -22.287 4.67 -6.335 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B -21.577 2.542 -6.261 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B -21.792 1.6 -6.421 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B -20.261 2.901 -5.758 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B -20.051 2.353 -4.345 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B -21.019 2.901 -3.336 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B -22.179 2.212 -3.024 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B -20.77 4.108 -2.704 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B -23.074 2.716 -2.101 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B -21.659 4.618 -1.779 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B -22.814 3.921 -1.477 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B -19.156 2.426 -6.684 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B -18.799 1.247 -6.687 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B -18.63 3.35 -7.47 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B -18.972 4.269 -7.418 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B -17.55 3.051 -8.396 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B -17.693 3.895 -9.667 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B -16.763 3.481 -10.799 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B -16.738 4.476 -11.942 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B -16.661 5.694 -11.673 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B -16.771 4.04 -13.115 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B -16.216 3.345 -7.722 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B -16.151 4.149 -6.792 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B -15.163 2.691 -8.176 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B -15.275 2.053 -8.915 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B -13.842 2.896 -7.613 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B -12.994 1.634 -7.796 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B -11.659 1.838 -7.359 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B -11.51 1.334 -6.547 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B -13.16 4.089 -8.272 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B -13.232 4.263 -9.489 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B -12.505 4.918 -7.465 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B -12.499 4.745 -6.497 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B -11.804 6.084 -7.985 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B -11.59 7.116 -6.89 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B -10.474 5.681 -8.609 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B -9.808 6.49 -9.261 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B -10.084 4.431 -8.394 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B -10.652 3.836 -7.859 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B -8.837 3.921 -8.943 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B -8.024 3.188 -7.873 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B -6.602 2.85 -8.301 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B -5.911 4.013 -8.988 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B -6.197 5.176 -8.707 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B -4.998 3.709 -9.899 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B -4.821 2.763 -10.076 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B -4.543 4.444 -10.361 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B -9.109 3.01 -10.131 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B -8.34 2.974 -11.092 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B -10.208 2.278 -10.059 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B -10.784 2.349 -9.267 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B -10.588 1.376 -11.131 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B -10.618 -0.075 -10.644 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B -9.257 -0.628 -10.331 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B -8.406 -1.025 -11.35 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B -8.828 -0.748 -9.02 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B -7.153 -1.531 -11.067 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B -7.576 -1.253 -8.729 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B -6.738 -1.645 -9.755 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B -11.934 1.784 -11.715 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B -12.985 1.468 -11.159 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B -11.907 2.511 -12.839 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B -13.123 2.976 -13.51 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B -12.598 3.781 -14.709 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B -11.173 4.077 -14.387 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B -10.692 2.931 -13.549 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B -13.971 1.808 -13.997 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B -13.439 0.81 -14.484 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B -15.286 1.948 -13.845 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B -15.628 2.778 -13.43 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B -16.253 0.932 -14.26 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B -16.063 0.485 -15.713 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B -16.803 1.378 -16.694 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B -17.098 0.975 -17.82 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B -17.118 2.597 -16.274 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B -16.861 2.857 -15.36 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B -17.586 3.189 -16.894 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B -16.311 -0.246 -13.299 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B -17.038 -1.211 -13.527 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B -15.553 -0.157 -12.217 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B -14.984 0.634 -12.096 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B -15.54 -1.199 -11.206 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B -14.111 -1.557 -10.795 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B -13.389 -2.376 -11.821 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B -12.812 -1.925 -12.971 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B -13.169 -3.791 -11.789 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B -12.248 -2.97 -13.661 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B -11.778 -2.897 -14.518 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B -12.452 -4.127 -12.956 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B -13.506 -4.805 -10.888 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B -12.072 -5.436 -13.241 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B -13.128 -6.102 -11.174 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B -12.417 -6.406 -12.34 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B -16.355 -0.75 -10.005 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B -15.929 0.118 -9.242 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B -17.535 -1.328 -9.859 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B -17.807 -2.027 -10.494 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B -18.428 -0.977 -8.769 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B -19.851 -0.747 -9.295 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B -19.973 0.182 -10.483 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B -19.732 -0.27 -11.774 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B -20.355 1.505 -10.314 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B -19.866 0.571 -12.861 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B -20.488 2.354 -11.396 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B -20.242 1.881 -12.668 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B -20.383 2.716 -13.752 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B -19.898 2.356 -14.499 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B -18.483 -2.099 -7.749 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B -18.083 -3.228 -8.033 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B -18.963 -1.784 -6.556 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B -19.228 -0.858 -6.374 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B -19.112 -2.789 -5.515 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B -19.43 -2.145 -4.148 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B -18.273 -1.239 -3.708 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B -19.701 -3.215 -3.099 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B -18.531 -0.486 -2.419 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B -20.25 -3.715 -5.933 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B -21.322 -3.246 -6.318 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B -20.019 -5.017 -5.893 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B -19.151 -5.351 -5.57 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B -21.036 -5.961 -6.316 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B -20.633 -6.588 -7.655 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B -20.155 -5.6 -8.553 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B -20.607 -4.769 -8.376 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B -21.299 -7.053 -5.285 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B -20.373 -7.584 -4.664 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B -22.576 -7.357 -5.096 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B -23.263 -6.842 -5.578 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B -23.0 -8.408 -4.192 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B -23.951 -7.871 -3.104 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B -24.682 -6.745 -3.609 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B -25.588 -6.783 -3.289 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B -23.17 -7.454 -1.867 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B -23.717 -9.482 -5.001 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B -24.659 -9.18 -5.733 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B -23.258 -10.719 -4.892 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B -22.485 -10.897 -4.316 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B -23.856 -11.822 -5.63 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B -23.045 -13.092 -5.404 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B -21.667 -12.787 -5.292 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B -21.379 -12.326 -6.09 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B -25.324 -12.045 -5.254 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B -25.808 -11.546 -4.23 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B -26.024 -12.798 -6.095 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B -25.58 -13.15 -6.897 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B -27.437 -13.101 -5.882 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B -28.054 -13.623 -7.184 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B -29.527 -13.292 -7.359 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B -29.749 -12.137 -8.313 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B -29.757 -10.978 -7.91 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B -29.937 -12.449 -9.587 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B -29.926 -13.396 -9.839 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B -30.07 -11.72 -10.226 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B -27.619 -14.145 -4.781 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B -28.72 -14.342 -4.278 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B -26.533 -14.806 -4.406 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B -25.674 -14.585 -4.813 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B -26.594 -15.84 -3.384 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B -25.582 -16.94 -3.67 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B -26.397 -15.275 -1.979 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B -25.718 -14.26 -1.791 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B -27.004 -15.942 -1.008 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B -27.545 -16.721 -1.238 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B -26.903 -15.55 0.389 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B -28.01 -16.223 1.205 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B -29.42 -15.9 0.743 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B -29.778 -14.446 0.943 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B -29.83 -13.992 2.105 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B -30.018 -13.745 -0.055 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B -25.561 -15.98 0.959 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B -24.96 -16.945 0.482 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B -25.099 -15.259 1.977 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B -25.618 -14.486 2.283 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B -23.836 -15.566 2.646 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B -23.853 -16.973 3.249 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B -23.518 -16.983 4.728 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B -23.797 -16.026 5.449 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B -22.917 -18.068 5.193 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B -22.722 -18.795 4.565 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B -22.699 -18.101 6.148 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B -22.647 -15.396 1.713 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B -21.596 -16.013 1.898 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B -22.816 -14.546 0.718 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B -23.677 -14.083 0.626 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B -21.76 -14.281 -0.244 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B -22.34 -14.15 -1.652 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B -22.647 -15.482 -2.317 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B -21.16 -16.433 -2.691 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B -20.432 -15.437 -3.99 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B -21.004 -13.016 0.137 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B -21.618 -12.006 0.486 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B -19.661 -13.068 0.113 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B -18.815 -11.914 0.448 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B -17.386 -12.464 0.342 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B -17.531 -13.946 0.403 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B -18.86 -14.254 -0.222 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B -19.001 -10.767 -0.538 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B -19.431 -10.972 -1.674 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B -18.679 -9.562 -0.097 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B -18.341 -9.463 0.821 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B -18.798 -8.385 -0.943 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B -19.054 -7.109 -0.113 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B -19.435 -5.95 -1.019 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B -20.137 -7.353 0.927 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B -17.518 -8.212 -1.752 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B -16.425 -8.182 -1.19 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B -17.652 -8.102 -3.064 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B -18.552 -8.108 -3.462 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B -16.489 -7.956 -3.927 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B -16.222 -9.257 -4.7 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B -17.318 -9.655 -5.656 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B -17.251 -9.297 -6.993 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B -18.41 -10.388 -5.22 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B -18.249 -9.66 -7.876 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B -19.413 -10.754 -6.098 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B -19.332 -10.389 -7.428 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B -16.651 -6.786 -4.892 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B -17.647 -6.065 -4.849 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B -15.657 -6.599 -5.75 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B -14.887 -7.199 -5.725 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B -15.686 -5.536 -6.741 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B -14.354 -4.777 -6.745 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B -14.411 -3.301 -7.157 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B -15.079 -2.463 -6.073 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B -13.014 -2.778 -7.458 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B -15.946 -6.148 -8.113 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B -15.297 -7.13 -8.493 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B -16.894 -5.584 -8.845 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B -17.372 -4.794 -8.498 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B -17.229 -6.106 -10.151 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B -17.38 -5.022 -11.194 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B -18.032 -4.005 -10.96 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B -16.777 -5.243 -12.351 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B -16.273 -6.071 -12.477 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B -16.857 -4.279 -13.428 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B -17.847 -4.711 -14.486 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B -17.588 -4.589 -15.679 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B -18.984 -5.221 -14.044 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B -19.144 -5.272 -13.076 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B -20.012 -5.682 -14.955 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B -19.966 -7.219 -15.13 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B -20.85 -7.629 -16.182 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B -20.542 -8.465 -16.548 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B -20.346 -7.932 -13.841 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B -21.388 -5.246 -14.468 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B -21.631 -5.162 -13.263 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B -22.276 -4.961 -15.41 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B -22.02 -5.059 -16.35 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B -23.624 -4.529 -15.09 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B -23.671 -3.023 -14.832 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B -23.227 -2.622 -13.433 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B -23.155 -1.117 -13.284 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B -24.504 -0.475 -13.542 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B -24.422 1.003 -13.452 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B -23.64 1.355 -14.033 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B -24.257 1.291 -12.456 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B -25.309 1.433 -13.775 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B -24.586 -4.915 -16.2 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B -25.172 -4.061 -16.859 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B -24.721 -6.212 -16.41 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B -24.201 -6.843 -15.867 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B -25.616 -6.716 -17.426 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B -26.609 -7.668 -16.814 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B -26.896 -8.724 -17.366 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B -27.121 -7.288 -15.649 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B -26.864 -6.422 -15.272 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B -28.073 -8.13 -14.948 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B -27.409 -9.365 -14.37 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B -27.978 -10.454 -14.389 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B -26.197 -9.19 -13.862 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B -25.81 -8.297 -13.854 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B -25.437 -10.295 -13.292 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B -24.007 -10.278 -13.833 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B -23.927 -10.251 -15.349 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B -23.482 -11.569 -15.94 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B -23.96 -11.98 -16.995 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B -22.547 -12.23 -15.28 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B -22.192 -11.839 -14.452 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B -22.253 -13.085 -15.643 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B -25.429 -10.219 -11.767 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B -26.162 -10.94 -11.085 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B -24.59 -9.347 -11.241 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B -24.015 -8.825 -11.829 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B -24.498 -9.156 -9.805 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B -23.038 -9.177 -9.333 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B -22.404 -10.561 -9.413 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B -22.494 -11.32 -8.421 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B -21.814 -10.888 -10.468 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B -25.199 -7.855 -9.413 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B -25.593 -7.066 -10.279 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B -25.378 -7.644 -8.119 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B -25.047 -8.307 -7.479 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B -26.047 -6.45 -7.617 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B -26.794 -6.753 -6.302 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B -27.897 -7.782 -6.564 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B -27.38 -5.483 -5.701 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B -28.123 -8.745 -5.423 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B -25.053 -5.312 -7.405 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B -24.114 -5.431 -6.616 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B -25.258 -4.215 -8.126 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B -26.01 -4.19 -8.752 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B -24.382 -3.053 -8.026 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B -23.8 -2.684 -9.404 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B -24.749 -3.029 -10.426 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B -25.545 -2.5 -10.309 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B -22.498 -3.429 -9.649 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B -25.12 -1.847 -7.455 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B -24.508 -0.823 -7.143 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B -26.437 -1.969 -7.344 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B -26.867 -2.801 -7.639 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B -27.272 -0.899 -6.812 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B -28.542 -0.718 -7.659 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B -29.397 -1.973 -7.782 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B -30.589 -1.928 -7.39 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B -28.897 -2.998 -8.292 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B -27.615 -1.141 -5.342 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B -28.257 -2.134 -4.995 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B -27.183 -0.229 -4.476 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B -26.686 0.555 -4.804 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B -27.433 -0.364 -3.049 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B -26.118 -0.36 -2.262 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B -25.213 -1.522 -2.566 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B -25.26 -2.677 -1.802 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B -24.311 -1.458 -3.616 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B -24.427 -3.745 -2.079 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B -23.476 -2.521 -3.899 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B -23.533 -3.667 -3.13 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B -28.361 0.726 -2.518 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B -28.604 1.74 -3.178 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B -28.873 0.503 -1.317 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B -28.628 -0.323 -0.841 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B -29.765 1.446 -0.665 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B -31.098 0.786 -0.242 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B -30.857 -0.466 0.428 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B -30.219 -0.986 -0.073 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B -31.996 0.555 -1.448 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B -29.069 2.056 0.55 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B -28.257 1.397 1.206 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B -29.369 3.315 0.833 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B -30.019 3.788 0.276 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B -28.757 4.016 1.952 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B -28.203 5.363 1.473 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B -27.426 6.147 2.52 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B -26.746 7.682 1.862 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B -25.778 8.253 3.255 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B -29.763 4.235 3.079 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B -30.774 4.91 2.891 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B -29.491 3.651 4.242 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B -28.677 3.103 4.326 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B -30.373 3.801 5.401 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B -30.858 2.442 5.918 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B -31.793 1.704 4.978 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B -31.059 0.795 4.017 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B -30.023 0.222 4.349 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B -31.592 0.66 2.817 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B -32.417 1.147 2.62 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B -31.132 0.081 2.163 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B -29.662 4.546 6.525 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B -28.638 4.088 7.031 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B -30.206 5.691 6.911 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B -31.027 5.999 6.475 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B -29.615 6.501 7.973 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B -30.133 7.94 7.91 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B -29.889 8.616 6.593 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B -28.665 9.201 6.315 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B -30.885 8.666 5.632 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B -28.44 9.823 5.102 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B -30.667 9.286 4.418 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B -29.442 9.865 4.152 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B -29.898 5.91 9.35 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B -30.941 5.296 9.571 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B -28.961 6.099 10.27 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B -28.153 6.605 10.033 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B -29.103 5.59 11.631 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B -28.208 4.357 11.892 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B -28.736 3.139 11.15 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B -26.763 4.64 11.506 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B -28.776 6.672 12.656 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B -28.066 7.633 12.349 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
