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

;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT
ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT
ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ
GKMLPWTFGQGTKLEIK
;

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

;VRSLNCTLRDSQQKSLVMSGPYELKALHLQGQDMEQQVVFSMSFVQGEESNDKIPVALGLKEKNLYLSCV
LKDDKPTLQLESVDPKNYPKKKMEKRFVFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD
ITDFTMQFV
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 GLN .
1 2 VAL .
1 3 GLN .
1 4 LEU .
1 5 GLN .
1 6 GLU .
1 7 SER .
1 8 GLY .
1 9 PRO .
1 10 GLY .
1 11 LEU .
1 12 VAL .
1 13 LYS .
1 14 PRO .
1 15 SER .
1 16 GLN .
1 17 THR .
1 18 LEU .
1 19 SER .
1 20 LEU .
1 21 THR .
1 22 CYS .
1 23 SER .
1 24 PHE .
1 25 SER .
1 26 GLY .
1 27 PHE .
1 28 SER .
1 29 LEU .
1 30 SER .
1 31 THR .
1 32 SER .
1 33 GLY .
1 34 MET .
1 35 GLY .
1 36 VAL .
1 37 GLY .
1 38 TRP .
1 39 ILE .
1 40 ARG .
1 41 GLN .
1 42 PRO .
1 43 SER .
1 44 GLY .
1 45 LYS .
1 46 GLY .
1 47 LEU .
1 48 GLU .
1 49 TRP .
1 50 LEU .
1 51 ALA .
1 52 HIS .
1 53 ILE .
1 54 TRP .
1 55 TRP .
1 56 ASP .
1 57 GLY .
1 58 ASP .
1 59 GLU .
1 60 SER .
1 61 TYR .
1 62 ASN .
1 63 PRO .
1 64 SER .
1 65 LEU .
1 66 LYS .
1 67 SER .
1 68 ARG .
1 69 LEU .
1 70 THR .
1 71 ILE .
1 72 SER .
1 73 LYS .
1 74 ASP .
1 75 THR .
1 76 SER .
1 77 LYS .
1 78 ASN .
1 79 GLN .
1 80 VAL .
1 81 SER .
1 82 LEU .
1 83 LYS .
1 84 ILE .
1 85 THR .
1 86 SER .
1 87 VAL .
1 88 THR .
1 89 ALA .
1 90 ALA .
1 91 ASP .
1 92 THR .
1 93 ALA .
1 94 VAL .
1 95 TYR .
1 96 PHE .
1 97 CYS .
1 98 ALA .
1 99 ARG .
1 100 ASN .
1 101 ARG .
1 102 TYR .
1 103 ASP .
1 104 PRO .
1 105 PRO .
1 106 TRP .
1 107 PHE .
1 108 VAL .
1 109 ASP .
1 110 TRP .
1 111 GLY .
1 112 GLN .
1 113 GLY .
1 114 THR .
1 115 LEU .
1 116 VAL .
1 117 THR .
1 118 VAL .
1 119 SER .
1 120 SER .
1 121 ASP .
1 122 ILE .
1 123 GLN .
1 124 MET .
1 125 THR .
1 126 GLN .
1 127 SER .
1 128 THR .
1 129 SER .
1 130 SER .
1 131 LEU .
1 132 SER .
1 133 ALA .
1 134 SER .
1 135 VAL .
1 136 GLY .
1 137 ASP .
1 138 ARG .
1 139 VAL .
1 140 THR .
1 141 ILE .
1 142 THR .
1 143 CYS .
1 144 ARG .
1 145 ALA .
1 146 SER .
1 147 GLN .
1 148 ASP .
1 149 ILE .
1 150 SER .
1 151 ASN .
1 152 TYR .
1 153 LEU .
1 154 SER .
1 155 TRP .
1 156 TYR .
1 157 GLN .
1 158 GLN .
1 159 LYS .
1 160 PRO .
1 161 GLY .
1 162 LYS .
1 163 ALA .
1 164 VAL .
1 165 LYS .
1 166 LEU .
1 167 LEU .
1 168 ILE .
1 169 TYR .
1 170 TYR .
1 171 THR .
1 172 SER .
1 173 LYS .
1 174 LEU .
1 175 HIS .
1 176 SER .
1 177 GLY .
1 178 VAL .
1 179 PRO .
1 180 SER .
1 181 ARG .
1 182 PHE .
1 183 SER .
1 184 GLY .
1 185 SER .
1 186 GLY .
1 187 SER .
1 188 GLY .
1 189 THR .
1 190 ASP .
1 191 TYR .
1 192 THR .
1 193 LEU .
1 194 THR .
1 195 ILE .
1 196 SER .
1 197 SER .
1 198 LEU .
1 199 GLN .
1 200 GLN .
1 201 GLU .
1 202 ASP .
1 203 PHE .
1 204 ALA .
1 205 THR .
1 206 TYR .
1 207 PHE .
1 208 CYS .
1 209 LEU .
1 210 GLN .
1 211 GLY .
1 212 LYS .
1 213 MET .
1 214 LEU .
1 215 PRO .
1 216 TRP .
1 217 THR .
1 218 PHE .
1 219 GLY .
1 220 GLN .
1 221 GLY .
1 222 THR .
1 223 LYS .
1 224 LEU .
1 225 GLU .
1 226 ILE .
1 227 LYS .
2 1 VAL .
2 2 ARG .
2 3 SER .
2 4 LEU .
2 5 ASN .
2 6 CYS .
2 7 THR .
2 8 LEU .
2 9 ARG .
2 10 ASP .
2 11 SER .
2 12 GLN .
2 13 GLN .
2 14 LYS .
2 15 SER .
2 16 LEU .
2 17 VAL .
2 18 MET .
2 19 SER .
2 20 GLY .
2 21 PRO .
2 22 TYR .
2 23 GLU .
2 24 LEU .
2 25 LYS .
2 26 ALA .
2 27 LEU .
2 28 HIS .
2 29 LEU .
2 30 GLN .
2 31 GLY .
2 32 GLN .
2 33 ASP .
2 34 MET .
2 35 GLU .
2 36 GLN .
2 37 GLN .
2 38 VAL .
2 39 VAL .
2 40 PHE .
2 41 SER .
2 42 MET .
2 43 SER .
2 44 PHE .
2 45 VAL .
2 46 GLN .
2 47 GLY .
2 48 GLU .
2 49 GLU .
2 50 SER .
2 51 ASN .
2 52 ASP .
2 53 LYS .
2 54 ILE .
2 55 PRO .
2 56 VAL .
2 57 ALA .
2 58 LEU .
2 59 GLY .
2 60 LEU .
2 61 LYS .
2 62 GLU .
2 63 LYS .
2 64 ASN .
2 65 LEU .
2 66 TYR .
2 67 LEU .
2 68 SER .
2 69 CYS .
2 70 VAL .
2 71 LEU .
2 72 LYS .
2 73 ASP .
2 74 ASP .
2 75 LYS .
2 76 PRO .
2 77 THR .
2 78 LEU .
2 79 GLN .
2 80 LEU .
2 81 GLU .
2 82 SER .
2 83 VAL .
2 84 ASP .
2 85 PRO .
2 86 LYS .
2 87 ASN .
2 88 TYR .
2 89 PRO .
2 90 LYS .
2 91 LYS .
2 92 LYS .
2 93 MET .
2 94 GLU .
2 95 LYS .
2 96 ARG .
2 97 PHE .
2 98 VAL .
2 99 PHE .
2 100 ASN .
2 101 LYS .
2 102 ILE .
2 103 GLU .
2 104 ILE .
2 105 ASN .
2 106 ASN .
2 107 LYS .
2 108 LEU .
2 109 GLU .
2 110 PHE .
2 111 GLU .
2 112 SER .
2 113 ALA .
2 114 GLN .
2 115 PHE .
2 116 PRO .
2 117 ASN .
2 118 TRP .
2 119 TYR .
2 120 ILE .
2 121 SER .
2 122 THR .
2 123 SER .
2 124 GLN .
2 125 ALA .
2 126 GLU .
2 127 ASN .
2 128 MET .
2 129 PRO .
2 130 VAL .
2 131 PHE .
2 132 LEU .
2 133 GLY .
2 134 GLY .
2 135 THR .
2 136 LYS .
2 137 GLY .
2 138 GLY .
2 139 GLN .
2 140 ASP .
2 141 ILE .
2 142 THR .
2 143 ASP .
2 144 PHE .
2 145 THR .
2 146 MET .
2 147 GLN .
2 148 PHE .
2 149 VAL .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 227 GLN LYS
2 2 1 149 VAL VAL
3 1 28 35 SER GLY
4 1 49 49 TRP TRP
5 1 51 63 ALA PRO
6 1 73 75 LYS THR
7 1 100 107 ASN PHE
8 1 121 124 ASP MET
9 1 145 154 ALA SER
10 1 166 166 LEU LEU
11 1 169 174 TYR LEU
12 1 186 191 GLY TYR
13 1 209 217 LEU THR
14 2 1 16 VAL LEU
15 2 27 40 LEU PHE
16 2 42 45 MET VAL
17 2 49 56 GLU VAL
18 2 101 110 LYS PHE
19 2 143 149 ASP VAL
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 GLN 1 1 GLN GLN A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 GLN 3 3 GLN GLN A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 GLN 5 5 GLN GLN A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 SER 15 15 SER SER A .
A 1 16 GLN 16 16 GLN GLN A .
A 1 17 THR 17 17 THR THR A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 SER 19 19 SER SER A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 THR 21 21 THR THR A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 SER 23 23 SER SER A .
A 1 24 PHE 24 24 PHE PHE A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 SER 28 28 SER SER A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 SER 30 30 SER SER A .
A 1 31 THR 31 31 THR THR A .
A 1 32 SER 32 32 SER SER A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 MET 34 34 MET MET A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 GLY 37 37 GLY GLY A .
A 1 38 TRP 38 38 TRP TRP A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 GLN 41 41 GLN GLN A .
A 1 42 PRO 42 42 PRO PRO A .
A 1 43 SER 43 43 SER SER A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 LYS 45 45 LYS LYS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 GLU 48 48 GLU GLU A .
A 1 49 TRP 49 49 TRP TRP A .
A 1 50 LEU 50 50 LEU LEU A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 HIS 52 52 HIS HIS A .
A 1 53 ILE 53 53 ILE ILE A .
A 1 54 TRP 54 54 TRP TRP A .
A 1 55 TRP 55 55 TRP TRP A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 SER 60 60 SER SER A .
A 1 61 TYR 61 61 TYR TYR A .
A 1 62 ASN 62 62 ASN ASN A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 SER 64 64 SER SER A .
A 1 65 LEU 65 65 LEU LEU A .
A 1 66 LYS 66 66 LYS LYS A .
A 1 67 SER 67 67 SER SER A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 THR 70 70 THR THR A .
A 1 71 ILE 71 71 ILE ILE A .
A 1 72 SER 72 72 SER SER A .
A 1 73 LYS 73 73 LYS LYS A .
A 1 74 ASP 74 74 ASP ASP A .
A 1 75 THR 75 75 THR THR A .
A 1 76 SER 76 76 SER SER A .
A 1 77 LYS 77 77 LYS LYS A .
A 1 78 ASN 78 78 ASN ASN A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 SER 81 81 SER SER A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 ILE 84 84 ILE ILE A .
A 1 85 THR 85 85 THR THR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 THR 88 88 THR THR A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ALA 93 93 ALA ALA A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 PHE 96 96 PHE PHE A .
A 1 97 CYS 97 97 CYS CYS A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 ASN 100 100 ASN ASN A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 TYR 102 102 TYR TYR A .
A 1 103 ASP 103 103 ASP ASP A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 PRO 105 105 PRO PRO A .
A 1 106 TRP 106 106 TRP TRP A .
A 1 107 PHE 107 107 PHE PHE A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 TRP 110 110 TRP TRP A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 GLN 112 112 GLN GLN A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 THR 114 114 THR THR A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 THR 117 117 THR THR A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 SER 119 119 SER SER A .
A 1 120 SER 120 120 SER SER A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 GLN 123 123 GLN GLN A .
A 1 124 MET 124 124 MET MET A .
A 1 125 THR 125 125 THR THR A .
A 1 126 GLN 126 126 GLN GLN A .
A 1 127 SER 127 127 SER SER A .
A 1 128 THR 128 128 THR THR A .
A 1 129 SER 129 129 SER SER A .
A 1 130 SER 130 130 SER SER A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 SER 132 132 SER SER A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 SER 134 134 SER SER A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 ARG 138 138 ARG ARG A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 THR 140 140 THR THR A .
A 1 141 ILE 141 141 ILE ILE A .
A 1 142 THR 142 142 THR THR A .
A 1 143 CYS 143 143 CYS CYS A .
A 1 144 ARG 144 144 ARG ARG A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 SER 146 146 SER SER A .
A 1 147 GLN 147 147 GLN GLN A .
A 1 148 ASP 148 148 ASP ASP A .
A 1 149 ILE 149 149 ILE ILE A .
A 1 150 SER 150 150 SER SER A .
A 1 151 ASN 151 151 ASN ASN A .
A 1 152 TYR 152 152 TYR TYR A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 SER 154 154 SER SER A .
A 1 155 TRP 155 155 TRP TRP A .
A 1 156 TYR 156 156 TYR TYR A .
A 1 157 GLN 157 157 GLN GLN A .
A 1 158 GLN 158 158 GLN GLN A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 PRO 160 160 PRO PRO A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 LYS 162 162 LYS LYS A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 LYS 165 165 LYS LYS A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 TYR 170 170 TYR TYR A .
A 1 171 THR 171 171 THR THR A .
A 1 172 SER 172 172 SER SER A .
A 1 173 LYS 173 173 LYS LYS A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 HIS 175 175 HIS HIS A .
A 1 176 SER 176 176 SER SER A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 PRO 179 179 PRO PRO A .
A 1 180 SER 180 180 SER SER A .
A 1 181 ARG 181 181 ARG ARG A .
A 1 182 PHE 182 182 PHE PHE A .
A 1 183 SER 183 183 SER SER A .
A 1 184 GLY 184 184 GLY GLY A .
A 1 185 SER 185 185 SER SER A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 SER 187 187 SER SER A .
A 1 188 GLY 188 188 GLY GLY A .
A 1 189 THR 189 189 THR THR A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 TYR 191 191 TYR TYR A .
A 1 192 THR 192 192 THR THR A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 THR 194 194 THR THR A .
A 1 195 ILE 195 195 ILE ILE A .
A 1 196 SER 196 196 SER SER A .
A 1 197 SER 197 197 SER SER A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 GLN 199 199 GLN GLN A .
A 1 200 GLN 200 200 GLN GLN A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 ASP 202 202 ASP ASP A .
A 1 203 PHE 203 203 PHE PHE A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 THR 205 205 THR THR A .
A 1 206 TYR 206 206 TYR TYR A .
A 1 207 PHE 207 207 PHE PHE A .
A 1 208 CYS 208 208 CYS CYS A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 GLN 210 210 GLN GLN A .
A 1 211 GLY 211 211 GLY GLY A .
A 1 212 LYS 212 212 LYS LYS A .
A 1 213 MET 213 213 MET MET A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PRO 215 215 PRO PRO A .
A 1 216 TRP 216 216 TRP TRP A .
A 1 217 THR 217 217 THR THR A .
A 1 218 PHE 218 218 PHE PHE A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 GLN 220 220 GLN GLN A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 THR 222 222 THR THR A .
A 1 223 LYS 223 223 LYS LYS A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 ILE 226 226 ILE ILE A .
A 1 227 LYS 227 227 LYS LYS A .
B 2 1 VAL 1 1 VAL VAL B .
B 2 2 ARG 2 2 ARG ARG B .
B 2 3 SER 3 3 SER SER B .
B 2 4 LEU 4 4 LEU LEU B .
B 2 5 ASN 5 5 ASN ASN B .
B 2 6 CYS 6 6 CYS CYS B .
B 2 7 THR 7 7 THR THR B .
B 2 8 LEU 8 8 LEU LEU B .
B 2 9 ARG 9 9 ARG ARG B .
B 2 10 ASP 10 10 ASP ASP B .
B 2 11 SER 11 11 SER SER B .
B 2 12 GLN 12 12 GLN GLN B .
B 2 13 GLN 13 13 GLN GLN B .
B 2 14 LYS 14 14 LYS LYS B .
B 2 15 SER 15 15 SER SER B .
B 2 16 LEU 16 16 LEU LEU B .
B 2 17 VAL 17 17 VAL VAL B .
B 2 18 MET 18 18 MET MET B .
B 2 19 SER 19 19 SER SER B .
B 2 20 GLY 20 20 GLY GLY B .
B 2 21 PRO 21 21 PRO PRO B .
B 2 22 TYR 22 22 TYR TYR B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 LEU 24 24 LEU LEU B .
B 2 25 LYS 25 25 LYS LYS B .
B 2 26 ALA 26 26 ALA ALA B .
B 2 27 LEU 27 27 LEU LEU B .
B 2 28 HIS 28 28 HIS HIS B .
B 2 29 LEU 29 29 LEU LEU B .
B 2 30 GLN 30 30 GLN GLN B .
B 2 31 GLY 31 31 GLY GLY B .
B 2 32 GLN 32 32 GLN GLN B .
B 2 33 ASP 33 33 ASP ASP B .
B 2 34 MET 34 34 MET MET B .
B 2 35 GLU 35 35 GLU GLU B .
B 2 36 GLN 36 36 GLN GLN B .
B 2 37 GLN 37 37 GLN GLN B .
B 2 38 VAL 38 38 VAL VAL B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 PHE 40 40 PHE PHE B .
B 2 41 SER 41 41 SER SER B .
B 2 42 MET 42 42 MET MET B .
B 2 43 SER 43 43 SER SER B .
B 2 44 PHE 44 44 PHE PHE B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 GLN 46 46 GLN GLN B .
B 2 47 GLY 47 47 GLY GLY B .
B 2 48 GLU 48 48 GLU GLU B .
B 2 49 GLU 49 49 GLU GLU B .
B 2 50 SER 50 50 SER SER B .
B 2 51 ASN 51 51 ASN ASN B .
B 2 52 ASP 52 52 ASP ASP B .
B 2 53 LYS 53 53 LYS LYS B .
B 2 54 ILE 54 54 ILE ILE B .
B 2 55 PRO 55 55 PRO PRO B .
B 2 56 VAL 56 56 VAL VAL B .
B 2 57 ALA 57 57 ALA ALA B .
B 2 58 LEU 58 58 LEU LEU B .
B 2 59 GLY 59 59 GLY GLY B .
B 2 60 LEU 60 60 LEU LEU B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 GLU 62 62 GLU GLU B .
B 2 63 LYS 63 63 LYS LYS B .
B 2 64 ASN 64 64 ASN ASN B .
B 2 65 LEU 65 65 LEU LEU B .
B 2 66 TYR 66 66 TYR TYR B .
B 2 67 LEU 67 67 LEU LEU B .
B 2 68 SER 68 68 SER SER B .
B 2 69 CYS 69 69 CYS CYS B .
B 2 70 VAL 70 70 VAL VAL B .
B 2 71 LEU 71 71 LEU LEU B .
B 2 72 LYS 72 72 LYS LYS B .
B 2 73 ASP 73 73 ASP ASP B .
B 2 74 ASP 74 74 ASP ASP B .
B 2 75 LYS 75 75 LYS LYS B .
B 2 76 PRO 76 76 PRO PRO B .
B 2 77 THR 77 77 THR THR B .
B 2 78 LEU 78 78 LEU LEU B .
B 2 79 GLN 79 79 GLN GLN B .
B 2 80 LEU 80 80 LEU LEU B .
B 2 81 GLU 81 81 GLU GLU B .
B 2 82 SER 82 82 SER SER B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 ASP 84 84 ASP ASP B .
B 2 85 PRO 85 85 PRO PRO B .
B 2 86 LYS 86 86 LYS LYS B .
B 2 87 ASN 87 87 ASN ASN B .
B 2 88 TYR 88 88 TYR TYR B .
B 2 89 PRO 89 89 PRO PRO B .
B 2 90 LYS 90 90 LYS LYS B .
B 2 91 LYS 91 91 LYS LYS B .
B 2 92 LYS 92 92 LYS LYS B .
B 2 93 MET 93 93 MET MET B .
B 2 94 GLU 94 94 GLU GLU B .
B 2 95 LYS 95 95 LYS LYS B .
B 2 96 ARG 96 96 ARG ARG B .
B 2 97 PHE 97 97 PHE PHE B .
B 2 98 VAL 98 98 VAL VAL B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 ASN 100 100 ASN ASN B .
B 2 101 LYS 101 101 LYS LYS B .
B 2 102 ILE 102 102 ILE ILE B .
B 2 103 GLU 103 103 GLU GLU B .
B 2 104 ILE 104 104 ILE ILE B .
B 2 105 ASN 105 105 ASN ASN B .
B 2 106 ASN 106 106 ASN ASN B .
B 2 107 LYS 107 107 LYS LYS B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 GLU 109 109 GLU GLU B .
B 2 110 PHE 110 110 PHE PHE B .
B 2 111 GLU 111 111 GLU GLU B .
B 2 112 SER 112 112 SER SER B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLN 114 114 GLN GLN B .
B 2 115 PHE 115 115 PHE PHE B .
B 2 116 PRO 116 116 PRO PRO B .
B 2 117 ASN 117 117 ASN ASN B .
B 2 118 TRP 118 118 TRP TRP B .
B 2 119 TYR 119 119 TYR TYR B .
B 2 120 ILE 120 120 ILE ILE B .
B 2 121 SER 121 121 SER SER B .
B 2 122 THR 122 122 THR THR B .
B 2 123 SER 123 123 SER SER B .
B 2 124 GLN 124 124 GLN GLN B .
B 2 125 ALA 125 125 ALA ALA B .
B 2 126 GLU 126 126 GLU GLU B .
B 2 127 ASN 127 127 ASN ASN B .
B 2 128 MET 128 128 MET MET B .
B 2 129 PRO 129 129 PRO PRO B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 PHE 131 131 PHE PHE B .
B 2 132 LEU 132 132 LEU LEU B .
B 2 133 GLY 133 133 GLY GLY B .
B 2 134 GLY 134 134 GLY GLY B .
B 2 135 THR 135 135 THR THR B .
B 2 136 LYS 136 136 LYS LYS B .
B 2 137 GLY 137 137 GLY GLY B .
B 2 138 GLY 138 138 GLY GLY B .
B 2 139 GLN 139 139 GLN GLN B .
B 2 140 ASP 140 140 ASP ASP B .
B 2 141 ILE 141 141 ILE ILE B .
B 2 142 THR 142 142 THR THR B .
B 2 143 ASP 143 143 ASP ASP B .
B 2 144 PHE 144 144 PHE PHE B .
B 2 145 THR 145 145 THR THR B .
B 2 146 MET 146 146 MET MET B .
B 2 147 GLN 147 147 GLN GLN B .
B 2 148 PHE 148 148 PHE PHE B .
B 2 149 VAL 149 149 VAL VAL B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 2 'Partner 2' B 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 . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
10000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 400 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 400 YES NO NO NO . .
.
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 3 of cluster 6' 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 -15.304 1.598 18.306 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -14.745 0.789 18.315 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -14.83 2.793 18.994 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -13.746 2.436 20.018 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -14.172 1.405 21.053 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -13.739 -0.005 20.695 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -13.594 -0.348 19.524 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -13.534 -0.835 21.706 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -13.671 -0.5 22.615 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -13.251 -1.75 21.5 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -14.29 3.808 17.994 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -13.815 4.879 18.369 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -14.369 3.457 16.721 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -14.771 2.594 16.49 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -13.891 4.322 15.653 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -12.805 3.624 14.803 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -12.281 4.558 13.723 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -11.664 3.137 15.685 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -15.051 4.741 14.756 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -15.78 3.898 14.234 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -15.232 6.043 14.595 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -14.624 6.672 15.042 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -16.307 6.563 13.764 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -17.362 7.274 14.616 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -18.17 6.34 15.503 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -19.415 6.992 16.071 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -19.435 8.185 16.362 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -20.471 6.209 16.223 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -20.391 5.269 15.964 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -21.288 6.605 16.589 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -15.772 7.503 12.69 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -14.854 8.284 12.939 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -16.342 7.405 11.496 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -17.059 6.75 11.364 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -15.949 8.244 10.37 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -15.065 7.466 9.385 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -13.668 7.069 9.869 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -13.674 5.657 10.433 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -12.657 7.191 8.74 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -17.199 8.729 9.65 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -18.093 7.937 9.357 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -17.274 10.023 9.383 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -16.534 10.617 9.649 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -18.43 10.582 8.703 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -19.349 11.313 9.686 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -20.665 11.784 9.077 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -21.451 10.656 8.433 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -22.23 9.973 9.092 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -21.262 10.463 7.136 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -20.636 11.053 6.663 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -21.748 9.731 6.704 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -18.029 11.506 7.561 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -17.403 12.548 7.775 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -18.372 11.099 6.35 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -18.811 10.218 6.248 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -18.09 11.879 5.159 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -18.058 10.974 3.925 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -17.138 9.772 4.053 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -17.822 8.552 4.644 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -18.838 8.71 5.36 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -17.349 7.43 4.388 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -19.157 12.952 4.977 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -20.332 12.726 5.268 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -18.743 14.11 4.495 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -17.792 14.227 4.283 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -19.651 15.222 4.282 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -19.389 16.298 5.34 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -18.809 15.733 6.507 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -17.953 15.349 6.286 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -19.455 15.807 2.887 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -18.345 15.782 2.347 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -20.533 16.321 2.31 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -21.388 16.302 2.788 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -20.47 16.911 0.99 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -21.658 17.818 0.735 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -22.613 17.806 1.509 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -21.627 18.62 -0.343 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -22.724 19.537 -0.68 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -22.088 20.477 -1.706 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -21.028 19.658 -2.358 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -20.513 18.714 -1.304 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -23.926 18.817 -1.294 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -24.979 19.419 -1.51 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -23.758 17.532 -1.579 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -22.897 17.11 -1.389 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -24.833 16.75 -2.159 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -24.989 16.988 -3.647 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -24.624 16.139 -4.46 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -25.518 18.147 -4.006 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -25.757 18.8 -3.312 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -25.726 18.49 -5.404 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -27.12 19.088 -5.615 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -27.495 19.431 -7.061 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -27.71 18.166 -7.879 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -28.728 20.32 -7.103 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -24.661 19.462 -5.889 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -24.422 20.498 -5.27 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -24.015 19.111 -6.99 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -24.248 18.261 -7.43 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -22.978 19.947 -7.577 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -21.573 19.316 -7.412 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -20.483 20.363 -7.596 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -21.433 18.63 -6.061 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -23.269 20.124 -9.063 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -23.931 19.284 -9.67 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -22.796 21.217 -9.64 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -22.279 21.859 -9.107 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -23.009 21.476 -11.054 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -23.386 22.943 -11.282 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -24.723 23.336 -10.674 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -24.963 24.833 -10.777 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -26.282 25.229 -10.13 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -27.455 24.745 -10.909 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -27.456 23.703 -10.952 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -27.419 25.116 -11.879 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -28.338 25.061 -10.462 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -21.763 21.103 -11.851 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -20.651 21.15 -11.325 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -21.935 20.705 -13.123 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -20.817 20.317 -13.991 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -21.477 20.116 -15.358 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -22.895 19.791 -15.04 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -23.232 20.589 -13.813 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -19.738 21.395 -14.079 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -20.034 22.587 -13.998 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -18.49 20.945 -14.213 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -18.35 19.972 -14.226 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -17.309 21.813 -14.328 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -17.356 22.773 -15.533 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -18.272 23.838 -15.346 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -19.02 23.529 -14.815 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -16.91 22.512 -13.023 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -15.851 23.136 -12.949 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -17.737 22.384 -11.991 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -18.563 21.867 -12.097 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -17.444 23.005 -10.706 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -18.726 23.262 -9.912 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -19.564 24.413 -10.444 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -20.733 24.755 -9.541 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -21.316 23.884 -8.895 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -21.084 26.03 -9.488 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -20.577 26.672 -10.028 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -21.828 26.28 -8.905 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -16.468 22.161 -9.889 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -16.043 21.085 -10.321 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -16.114 22.657 -8.713 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -16.484 23.517 -8.427 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -15.19 21.964 -7.833 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -14.127 22.936 -7.284 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -13.617 23.74 -8.358 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -12.694 23.526 -8.508 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -12.98 22.173 -6.639 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -15.93 21.321 -6.664 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -16.635 21.996 -5.913 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -15.769 20.015 -6.52 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -15.194 19.532 -7.156 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -16.408 19.278 -5.442 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -16.667 17.831 -5.874 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -17.195 16.873 -4.802 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -18.532 17.35 -4.257 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -17.316 15.465 -5.363 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -15.534 19.31 -4.194 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -14.314 19.168 -4.278 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -16.16 19.512 -3.045 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -17.131 19.629 -3.044 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -15.445 19.559 -1.783 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -15.519 20.97 -1.185 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -14.322 21.306 -0.497 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -14.226 20.724 0.267 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -16.032 18.535 -0.817 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -17.192 18.641 -0.419 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -15.236 17.536 -0.47 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -14.324 17.497 -0.842 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -15.667 16.487 0.443 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -15.559 15.127 -0.246 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -16.357 14.962 -1.537 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -15.833 13.781 -2.335 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -17.835 14.788 -1.229 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -14.801 16.49 1.693 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -13.591 16.674 1.609 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -15.417 16.288 2.845 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -16.391 16.158 2.853 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -14.687 16.27 4.106 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -14.895 17.588 4.882 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -14.56 18.697 4.035 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -13.621 18.896 4.127 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -14.02 17.626 6.127 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -15.124 15.089 4.974 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -16.313 14.877 5.189 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -14.16 14.316 5.45 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -13.224 14.527 5.228 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -14.44 13.163 6.297 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -13.934 13.408 7.714 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -12.73 13.56 7.932 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -13.799 11.896 5.712 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -13.665 10.493 6.873 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -14.856 13.479 8.661 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -15.803 13.383 8.415 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -14.51 13.694 10.057 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -15.574 14.572 10.718 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -15.997 15.599 9.834 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -16.434 16.294 10.333 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -14.425 12.347 10.765 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -15.294 11.494 10.583 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -13.388 12.146 11.565 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -12.727 12.864 11.697 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -13.218 10.878 12.258 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -12.083 10.057 11.636 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -10.782 10.798 11.482 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -10.415 11.329 10.257 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -9.923 10.955 12.558 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -9.219 12.002 10.108 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -8.725 11.628 12.416 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -8.372 12.152 11.189 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -13.009 11.042 13.758 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -12.687 12.126 14.243 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -13.212 9.949 14.481 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -13.497 9.125 14.026 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -13.042 9.923 15.924 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -14.347 10.333 16.611 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -15.464 10.012 15.801 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -15.344 10.394 14.927 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -12.625 8.522 16.367 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -12.874 7.545 15.658 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -11.975 8.43 17.521 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -11.789 9.241 18.034 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -11.538 7.14 18.027 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -10.048 6.937 17.845 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -9.433 6.117 18.524 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -9.472 7.692 16.925 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -10.019 8.33 16.422 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -8.05 7.614 16.641 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -7.776 6.569 15.55 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -8.244 6.97 14.176 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -9.579 6.866 13.824 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -7.346 7.451 13.237 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -10.009 7.235 12.564 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -7.768 7.822 11.976 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -9.102 7.714 11.639 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -7.55 8.978 16.193 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -8.349 9.859 15.882 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -6.24 9.149 16.163 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -5.652 8.413 16.424 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -5.654 10.407 15.74 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A -4.754 10.981 16.839 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A -4.31 12.284 16.501 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A -3.365 12.368 16.69 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -4.86 10.207 14.457 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A -4.258 9.152 14.247 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -4.856 11.219 13.603 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -5.352 12.035 13.827 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -4.131 11.149 12.342 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -4.801 12.032 11.285 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -4.386 11.791 9.83 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -4.58 10.331 9.447 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -5.168 12.699 8.895 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A -2.67 11.549 12.538 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A -1.913 11.681 11.581 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A -2.285 11.751 13.79 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A -2.942 11.662 14.511 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A -0.919 12.12 14.119 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A -0.917 13.152 15.248 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A -1.624 12.665 16.38 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A -1.059 12.73 17.157 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A -0.121 10.889 14.538 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A 1.084 10.963 14.771 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A -0.807 9.758 14.635 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A -1.763 9.758 14.421 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A -0.173 8.512 15.031 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A -1.226 7.471 15.45 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A -2.2 8.104 16.292 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A -1.787 8.834 16.762 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A -0.576 6.326 16.213 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A 0.676 7.956 13.894 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A 0.223 7.871 12.752 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 1.904 7.578 14.216 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 2.204 7.659 15.146 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 2.825 7.044 13.232 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 4.18 6.788 13.88 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 4.033 6.417 15.24 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 4.855 6.015 15.546 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 2.283 5.777 12.575 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 2.137 4.732 13.217 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 1.957 5.888 11.297 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 2.059 6.757 10.85 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 1.441 4.759 10.56 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A -0.02 4.921 10.207 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A -0.564 4.136 9.44 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A -0.659 5.937 10.761 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A -0.172 6.553 11.352 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A -2.071 6.174 10.494 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A -2.707 6.978 11.629 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -4.205 6.766 11.772 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -4.615 5.251 12.665 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A -4.113 5.696 14.327 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -2.258 6.902 9.167 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A -1.453 7.757 8.802 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -3.309 6.544 8.445 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -3.901 5.834 8.775 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -3.593 7.177 7.174 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -5.063 7.086 6.826 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -5.781 6.251 7.382 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -5.513 7.942 5.916 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -4.882 8.571 5.498 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -6.913 7.963 5.5 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -7.681 9.156 6.125 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -9.13 9.183 5.657 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -7.619 9.108 7.645 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -7.015 8.04 3.977 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -6.275 8.787 3.335 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -7.925 7.262 3.409 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -8.486 6.684 3.976 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -8.11 7.256 1.974 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -9.556 7.486 1.579 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -10.465 7.318 2.396 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -9.763 7.87 0.328 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -8.989 7.979 -0.27 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -11.097 8.128 -0.194 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -11.186 9.55 -0.749 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -11.391 10.604 0.295 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -10.424 11.269 0.99 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -12.645 11.118 0.755 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -10.999 12.167 1.855 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -10.513 12.765 2.462 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -12.361 12.094 1.73 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -13.98 10.85 0.437 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -13.364 12.801 2.388 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -14.973 11.552 1.091 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -14.66 12.517 2.055 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -11.442 7.135 -1.295 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -10.662 6.937 -2.23 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -12.604 6.512 -1.178 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -13.181 6.715 -0.405 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -13.064 5.54 -2.161 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -13.007 4.095 -1.599 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -11.57 3.7 -1.236 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -13.592 3.099 -2.589 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -11.219 3.906 0.223 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -14.499 5.873 -2.569 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -15.35 6.109 -1.714 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -14.764 5.911 -3.868 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -14.051 5.702 -4.515 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -16.102 6.229 -4.354 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -16.087 7.448 -5.284 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -15.469 7.205 -6.653 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -15.767 8.358 -7.599 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -15.092 8.208 -8.884 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -14.658 7.328 -9.072 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -15.016 9.159 -9.812 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -15.575 10.35 -9.607 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -15.512 11.1 -10.348 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -16.08 10.552 -8.715 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -14.368 8.916 -10.942 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -14.301 9.648 -11.677 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -13.919 7.979 -11.093 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -16.739 5.037 -5.054 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -16.046 4.165 -5.568 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -18.061 5.001 -5.059 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -18.56 5.716 -4.603 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -18.795 3.927 -5.705 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -19.275 2.9 -4.68 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -20.131 1.792 -5.273 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -20.611 0.808 -4.23 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -20.807 1.164 -3.072 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -20.811 -0.435 -4.635 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -20.644 -0.648 -5.583 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -21.108 -1.095 -3.973 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -19.984 4.481 -6.479 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -20.897 5.067 -5.895 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -19.964 4.339 -7.81 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -21.05 4.807 -8.673 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -20.489 4.643 -10.094 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -19.025 4.405 -9.917 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -18.875 3.734 -8.585 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -22.302 3.951 -8.498 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -22.227 2.815 -8.023 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -23.446 4.5 -8.884 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -23.439 5.404 -9.26 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -24.712 3.794 -8.765 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -25.874 4.715 -9.152 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -27.106 4.232 -8.645 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -27.624 3.863 -9.365 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -24.718 2.53 -9.624 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -24.793 2.599 -10.852 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -24.612 1.38 -8.967 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -24.521 1.395 -7.992 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -24.615 0.113 -9.671 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -23.241 -0.271 -10.184 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -23.111 -0.786 -11.295 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -22.212 -0.011 -9.383 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -22.378 0.404 -8.51 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -20.841 -0.335 -9.763 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -20.189 0.825 -10.527 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -20.767 1.055 -11.915 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -19.966 2.074 -12.704 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -20.569 2.292 -14.083 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -20.655 1.022 -14.858 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -21.261 0.339 -14.359 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -19.708 0.61 -14.972 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -21.057 1.204 -15.799 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -20.005 -0.708 -8.541 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -20.523 -0.785 -7.426 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -18.714 -0.934 -8.76 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -18.36 -0.846 -9.666 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -17.823 -1.303 -7.677 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -17.176 -0.102 -7.014 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -17.494 1.042 -7.341 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -16.257 -0.368 -6.096 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -16.031 -1.302 -5.909 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -15.564 0.685 -5.364 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -15.194 0.189 -3.962 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -16.353 -0.234 -3.054 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -15.845 -1.118 -1.925 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -17.066 0.986 -2.492 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -14.298 1.132 -6.094 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -13.434 0.316 -6.41 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -14.198 2.429 -6.355 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -14.93 3.029 -6.083 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -13.036 2.996 -7.026 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -13.458 3.833 -8.241 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -12.288 4.371 -9.06 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -12.648 5.583 -9.904 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -13.762 6.124 -9.734 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -11.809 6.005 -10.731 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -12.247 3.864 -6.052 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -12.785 4.81 -5.473 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -10.982 3.523 -5.853 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -10.616 2.751 -6.328 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -10.119 4.282 -4.958 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -8.868 3.467 -4.615 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -7.878 4.201 -3.765 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -7.948 4.414 -2.419 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -6.666 4.82 -4.207 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -6.856 5.133 -1.998 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -6.678 5.412 -1.075 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -6.056 5.398 -3.079 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -6.043 4.952 -5.452 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -4.846 6.082 -3.155 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -4.844 5.632 -5.525 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -4.261 6.195 -4.385 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -9.738 5.601 -5.622 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -9.453 5.634 -6.815 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -9.737 6.683 -4.86 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -9.963 6.603 -3.906 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -9.409 7.989 -5.412 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -10.505 8.998 -5.077 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -11.916 8.636 -5.532 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -12.916 9.628 -4.97 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -11.994 8.594 -7.05 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -8.066 8.509 -4.92 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -7.103 8.594 -5.681 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -8.003 8.859 -3.645 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -8.789 8.738 -3.073 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -6.782 9.399 -3.072 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -6.848 10.919 -3.042 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -6.535 8.859 -1.674 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -7.417 8.251 -1.065 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -5.329 9.088 -1.179 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -4.675 9.578 -1.728 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -4.931 8.643 0.146 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -4.346 7.226 0.063 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -4.028 6.601 1.387 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -2.802 6.774 1.984 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -4.799 5.814 2.176 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -2.85 6.098 3.114 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -4.037 5.501 3.271 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -4.313 4.937 4.033 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -3.886 9.604 0.698 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -3.137 10.213 -0.068 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -3.854 9.759 2.011 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -4.493 9.262 2.571 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -2.891 10.64 2.647 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -3.468 12.056 2.89 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -2.344 13.064 3.143 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -4.479 12.065 4.032 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -2.764 14.507 2.964 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -2.378 10.021 3.947 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -3.145 9.421 4.708 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -1.079 10.141 4.18 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -0.515 10.613 3.524 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -0.465 9.589 5.378 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A 0.958 9.107 5.086 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A 1.012 7.813 4.33 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A 1.472 7.624 3.059 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A 0.589 6.527 4.798 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A 1.367 6.3 2.71 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A 1.634 5.913 1.848 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A 0.826 5.606 3.759 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A 0.034 6.064 5.995 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A 0.528 4.252 3.88 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A -0.261 4.72 6.112 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -0.013 3.83 5.062 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -0.462 10.594 6.524 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -0.8 11.765 6.343 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A -0.077 10.122 7.704 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A 0.161 9.174 7.778 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A -0.023 10.955 8.899 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A 0.267 10.092 10.138 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 1.694 9.64 10.271 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 2.626 10.133 11.137 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 2.353 8.611 9.518 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 3.821 9.478 10.973 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 4.641 9.657 11.478 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 3.68 8.539 9.985 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 1.952 7.744 8.497 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 4.606 7.636 9.467 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 2.872 6.849 7.985 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 4.183 6.801 8.47 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A 1.02 12.064 8.765 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A 0.847 13.165 9.294 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 2.088 11.773 8.037 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 2.151 10.888 7.617 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 3.169 12.727 7.839 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 4.495 12.014 7.537 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 4.337 10.813 6.623 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 3.871 10.989 5.48 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 4.677 9.689 7.046 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 2.834 13.762 6.766 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A 2.182 14.773 7.048 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 3.27 13.511 5.544 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 3.767 12.672 5.374 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A 3.016 14.426 4.453 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A 2.958 13.728 3.11 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A 2.808 14.38 2.08 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A 3.082 12.404 3.117 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 3.211 11.933 3.971 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A 3.034 11.631 1.879 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A 3.622 10.231 2.078 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A 5.05 10.101 1.577 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A 5.507 10.984 0.827 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A 5.719 9.105 1.938 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A 1.601 11.529 1.369 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A 0.678 11.231 2.136 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A 1.417 11.782 0.08 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A 2.191 12.009 -0.474 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A 0.097 11.725 -0.536 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -0.305 13.101 -1.068 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -0.453 14.173 -0.002 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -0.97 15.482 -0.568 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -1.437 15.486 -1.73 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -0.917 16.501 0.148 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A 0.069 10.714 -1.675 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A 1.112 10.309 -2.19 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -1.13 10.298 -2.057 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -1.925 10.636 -1.588 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -1.309 9.345 -3.143 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -1.348 7.919 -2.592 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -0.168 7.626 -1.863 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A 0.392 8.41 -1.832 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -2.586 9.655 -3.923 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -3.621 9.966 -3.331 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -2.505 9.572 -5.249 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -1.656 9.314 -5.661 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -3.651 9.841 -6.109 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -3.513 11.214 -6.785 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -3.527 12.387 -5.824 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -2.379 13.132 -5.587 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -4.69 12.751 -5.16 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -2.388 14.205 -4.715 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -4.709 13.821 -4.285 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -3.556 14.545 -4.067 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -3.577 15.617 -3.204 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -2.744 15.636 -2.686 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -3.788 8.751 -7.173 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -2.826 8.038 -7.468 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -4.983 8.634 -7.746 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -5.702 9.232 -7.468 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -5.259 7.639 -8.775 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -6.678 7.085 -8.581 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -6.967 5.806 -9.363 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -6.38 5.544 -10.406 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -7.897 5.009 -8.867 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -8.348 5.282 -8.034 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -8.105 4.185 -9.352 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -5.136 8.264 -10.172 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -5.701 9.334 -10.426 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -4.384 7.607 -11.083 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -4.201 8.079 -12.467 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -3.462 6.936 -13.142 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -2.746 6.246 -12.035 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -3.62 6.368 -10.828 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -5.521 8.334 -13.201 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -5.572 9.153 -14.128 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -6.582 7.643 -12.783 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -6.487 7.019 -12.026 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -7.896 7.81 -13.41 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -8.929 6.868 -12.779 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -9.019 7.04 -11.374 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -9.854 6.653 -11.063 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -8.353 9.263 -13.294 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -8.931 9.836 -14.222 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -8.06 9.867 -12.149 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -7.592 9.365 -11.451 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -8.41 11.252 -11.911 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -9.175 11.419 -10.593 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -10.649 10.985 -10.578 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -11.368 11.429 -11.844 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -10.781 9.482 -10.373 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -7.153 12.115 -11.912 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -6.964 12.981 -11.045 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -6.284 11.862 -12.883 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -6.48 11.138 -13.522 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -5.053 12.617 -13.02 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -4.225 12.107 -14.204 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -2.9 12.83 -14.398 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -2.314 12.57 -15.777 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -3.198 13.136 -16.879 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A -3.222 14.627 -16.874 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -2.268 15.0 -17.048 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -3.559 14.982 -15.954 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A -3.86 14.975 -17.619 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -5.369 14.092 -13.211 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -6.156 14.455 -14.087 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -4.756 14.927 -12.38 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -4.144 14.558 -11.712 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -4.953 16.372 -12.432 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -4.581 16.922 -13.819 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -3.391 16.311 -14.313 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -2.633 16.671 -13.836 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -6.387 16.78 -12.053 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -6.858 17.84 -12.466 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -7.084 15.942 -11.277 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -6.679 15.097 -10.999 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -8.454 16.25 -10.858 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -9.476 15.525 -11.74 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -9.807 16.252 -13.034 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -10.954 15.579 -13.774 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -12.255 15.857 -13.151 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -12.378 16.744 -12.73 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -13.255 14.981 -13.092 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -13.128 13.771 -13.616 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -12.231 13.495 -14.065 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -13.916 13.095 -13.567 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -14.404 15.325 -12.536 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -15.201 14.642 -12.487 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -14.521 16.283 -12.14 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -8.712 15.929 -9.387 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -9.855 15.978 -8.939 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -7.663 15.61 -8.635 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -6.769 15.611 -9.03 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -7.813 15.28 -7.221 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -7.59 13.782 -6.985 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -8.704 12.833 -7.426 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -8.265 11.388 -7.257 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -9.979 13.097 -6.648 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -6.831 16.066 -6.36 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -5.694 16.311 -6.765 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -7.29 16.476 -5.185 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -8.228 16.303 -4.96 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -6.466 17.211 -4.229 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -6.585 18.734 -4.447 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -6.49 19.026 -5.849 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -6.034 18.301 -6.296 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -5.474 19.468 -3.708 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -6.928 16.863 -2.812 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -8.102 17.031 -2.486 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -6.021 16.369 -1.978 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -5.084 16.27 -2.283 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -6.379 15.973 -0.617 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -5.985 14.502 -0.328 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -6.7 13.966 0.916 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -4.476 14.345 -0.199 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -6.729 12.454 1.002 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -5.816 16.919 0.454 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -4.779 17.546 0.268 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -6.542 17.038 1.563 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -7.387 16.535 1.634 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -6.137 17.884 2.681 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -6.886 19.22 2.622 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -7.679 19.303 1.447 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -7.34 18.681 0.795 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -6.444 17.172 4.002 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -7.384 16.381 4.076 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -5.665 17.447 5.042 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -4.933 18.091 4.942 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -5.883 16.808 6.336 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -5.016 15.548 6.469 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -3.516 15.809 6.431 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -2.721 14.521 6.573 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -1.234 14.765 6.371 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -0.518 14.968 7.658 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -0.912 15.786 8.163 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A 0.496 15.136 7.481 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -0.613 14.122 8.259 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -5.609 17.759 7.499 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -4.616 18.485 7.497 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -6.505 17.751 8.479 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -7.293 17.166 8.401 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -6.364 18.583 9.673 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -7.592 19.497 9.862 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -7.453 20.493 11.013 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -6.757 20.18 11.997 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -8.067 21.585 10.95 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -6.185 17.669 10.882 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -7.114 16.961 11.279 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -4.987 17.677 11.449 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -4.291 18.264 11.086 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -4.67 16.837 12.594 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A -3.154 16.59 12.684 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -2.47 17.571 11.89 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A -2.32 18.361 12.419 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A -2.812 15.202 12.168 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -5.177 17.423 13.911 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -5.051 16.799 14.962 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -5.744 18.617 13.855 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -5.816 19.081 12.985 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -6.27 19.265 15.044 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -5.852 20.737 15.07 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -4.445 20.866 14.931 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A -4.009 20.209 15.479 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -7.792 19.138 15.099 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -8.385 19.107 16.176 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -8.423 19.07 13.931 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -7.897 19.131 13.098 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -9.874 18.94 13.855 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -10.464 19.898 12.821 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -10.541 21.338 13.293 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -11.036 22.256 12.189 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -10.657 23.699 12.472 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -9.208 23.836 12.785 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -8.954 23.219 13.582 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -8.988 24.818 13.038 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -8.636 23.563 11.957 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -10.303 17.512 13.55 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -11.491 17.193 13.616 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -9.331 16.664 13.216 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -8.409 16.994 13.178 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -9.594 15.26 12.895 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -10.209 14.514 14.089 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -9.237 14.333 15.239 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -8.456 13.384 15.264 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -9.281 15.24 16.203 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -9.93 15.97 16.123 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -8.661 15.145 16.954 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -10.493 15.143 11.668 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -11.487 14.413 11.672 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -10.131 15.864 10.613 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -9.314 16.406 10.661 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -10.908 15.86 9.383 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -11.75 17.136 9.282 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -12.784 17.297 10.384 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -13.406 18.679 10.407 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -13.548 19.33 9.375 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -13.774 19.141 11.591 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -13.624 18.573 12.377 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -14.182 20.03 11.632 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -10.008 15.75 8.157 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -8.934 16.352 8.103 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -10.446 14.964 7.185 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -11.295 14.479 7.312 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -9.712 14.787 5.938 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -9.316 13.312 5.706 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -8.607 13.145 4.37 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -8.431 12.816 6.837 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -10.581 15.269 4.782 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -11.683 14.766 4.58 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -10.09 16.237 4.031 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -9.181 16.569 4.207 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -10.847 16.793 2.921 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -10.898 18.319 3.024 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -11.527 18.728 4.227 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -10.926 18.594 4.965 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -10.281 16.375 1.569 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -9.086 16.117 1.431 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -11.16 16.299 0.584 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -12.107 16.493 0.779 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -10.791 15.939 -0.772 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -11.176 14.487 -1.069 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -10.887 13.992 -2.49 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -9.397 13.761 -2.691 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -11.68 12.731 -2.795 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -11.503 16.869 -1.743 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -12.701 17.125 -1.603 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -10.766 17.395 -2.704 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -9.809 17.169 -2.755 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -11.333 18.296 -3.69 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -10.649 19.666 -3.626 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -10.623 20.283 -2.236 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -11.204 21.687 -2.237 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -11.22 22.274 -0.835 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -11.995 23.544 -0.772 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -12.967 23.385 -1.112 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -11.545 24.269 -1.366 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -12.035 23.889 0.208 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -11.206 17.706 -5.086 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -10.162 17.162 -5.445 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -12.28 17.799 -5.856 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -13.086 18.232 -5.498 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -12.299 17.284 -7.219 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -13.307 16.125 -7.379 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -13.053 15.046 -6.32 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -13.219 15.53 -8.779 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -14.064 13.921 -6.329 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -12.658 18.404 -8.186 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -13.774 18.93 -8.155 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -11.709 18.778 -9.026 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -10.836 18.327 -8.997 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -11.915 19.845 -9.99 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -10.573 20.507 -10.356 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -9.5 19.593 -10.078 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -8.802 19.71 -10.729 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -10.371 21.78 -9.548 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -12.598 19.347 -11.264 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -12.363 18.22 -11.708 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -13.465 20.193 -11.821 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -13.634 21.049 -11.379 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -14.182 19.896 -13.059 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -13.197 19.785 -14.229 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -12.233 20.824 -14.178 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -12.441 21.484 -14.843 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -15.036 18.634 -12.965 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -14.86 17.707 -13.75 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -15.965 18.601 -12.017 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -16.072 19.374 -11.418 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -16.834 17.437 -11.849 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -17.673 17.499 -10.555 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -16.794 17.249 -9.342 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -18.393 18.833 -10.433 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -17.753 17.235 -13.055 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -18.23 18.2 -13.659 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -17.982 15.979 -13.407 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -17.565 15.248 -12.889 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -18.839 15.643 -14.533 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -18.05 14.967 -15.674 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -17.131 13.998 -15.147 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -17.015 14.135 -14.192 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -17.289 16.0 -16.491 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -19.981 14.734 -14.09 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -20.045 14.329 -12.931 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -20.872 14.405 -15.02 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -20.759 14.75 -15.929 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -22.017 13.55 -14.724 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -22.941 13.465 -15.929 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -21.582 12.154 -14.283 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -22.298 11.476 -13.548 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -20.397 11.74 -14.718 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -19.861 12.335 -15.281 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -19.869 10.425 -14.375 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -18.833 9.984 -15.399 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -19.276 10.407 -12.969 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -18.89 9.355 -12.464 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -19.209 11.575 -12.336 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -19.54 12.383 -12.782 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -18.664 11.679 -10.986 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -17.884 12.983 -10.79 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -16.623 13.05 -11.628 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -15.671 12.29 -11.354 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -16.577 13.876 -12.562 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -19.775 11.564 -9.955 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -19.549 11.723 -8.752 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -20.982 11.304 -10.444 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -21.091 11.219 -11.412 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -22.143 11.135 -9.589 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -23.442 11.219 -10.414 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -23.45 12.434 -11.177 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -23.216 12.234 -12.093 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -24.665 11.177 -9.51 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -22.064 9.769 -8.92 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -22.402 8.749 -9.524 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -21.601 9.749 -7.681 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -21.366 10.596 -7.24 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -21.447 8.504 -6.957 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -20.15 7.835 -7.389 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -21.419 8.745 -5.457 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -21.525 9.883 -4.995 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -21.288 7.664 -4.705 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -21.238 6.781 -5.137 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -21.21 7.745 -3.257 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -21.915 6.551 -2.577 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -22.256 6.884 -1.132 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -23.165 6.144 -3.343 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -19.739 7.751 -2.866 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -18.966 6.925 -3.347 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -19.346 8.69 -2.027 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -20.008 9.327 -1.672 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -17.956 8.8 -1.61 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -17.436 10.22 -1.857 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -17.339 10.582 -3.327 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -18.48 10.766 -4.099 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -16.106 10.726 -3.945 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -18.396 11.077 -5.443 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -16.013 11.043 -5.287 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -17.159 11.216 -6.032 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -17.066 11.516 -7.373 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -17.903 11.897 -7.677 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -17.786 8.395 -0.152 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -18.403 8.98 0.737 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -16.953 7.386 0.078 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -16.481 6.973 -0.68 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -16.699 6.876 1.42 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -16.97 5.361 1.49 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -18.194 4.861 0.767 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -19.319 4.469 1.473 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -18.212 4.757 -0.616 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -20.436 3.988 0.818 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -19.327 4.28 -1.277 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -20.441 3.893 -0.559 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -15.241 7.103 1.809 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -14.355 7.125 0.95 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -14.996 7.271 3.097 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -15.752 7.272 3.737 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -13.643 7.453 3.595 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -13.258 6.262 4.466 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -14.099 5.699 5.165 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -13.485 8.776 4.359 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -14.491 8.927 5.873 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -12.001 5.859 4.4 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -11.372 6.336 3.814 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -11.527 4.729 5.181 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -11.492 3.476 4.322 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -10.148 5.016 5.746 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -9.338 5.685 5.106 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -9.882 4.514 6.939 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -10.565 3.975 7.399 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -8.593 4.729 7.577 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -8.76 5.427 8.93 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -9.336 4.55 10.029 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -8.242 4.042 10.952 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -8.755 3.093 11.93 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -9.599 2.616 11.704 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -8.175 2.819 13.091 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -7.042 3.422 13.439 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -6.598 4.116 12.797 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -6.593 3.206 14.35 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -8.738 1.933 13.899 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -8.309 1.699 14.814 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -9.636 1.461 13.603 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -7.829 3.417 7.723 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -8.427 2.34 7.773 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -6.51 3.514 7.8 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -6.091 4.406 7.761 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -5.661 2.337 7.929 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -5.157 1.907 6.548 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -4.16 2.888 5.959 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -4.543 3.88 5.345 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -2.874 2.613 6.13 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -2.63 1.8 6.622 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -2.215 3.232 5.751 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -4.464 2.614 8.828 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -4.281 3.733 9.314 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -3.655 1.582 9.04 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -3.874 0.716 8.635 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -2.456 1.686 9.854 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A -2.716 1.187 11.28 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A -1.532 1.353 12.224 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A -1.684 2.58 13.113 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A -0.4 3.02 13.668 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A 0.128 3.649 13.126 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A 0.091 2.63 14.848 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A -0.588 1.784 15.617 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A -1.51 1.416 15.305 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A -0.198 1.481 16.536 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A 1.269 3.092 15.253 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 1.808 3.759 14.648 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 1.667 2.794 16.169 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A -1.323 0.888 9.211 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A -1.446 -0.319 9.014 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A -0.245 1.59 8.862 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A -0.254 2.561 9.015 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 0.94 0.993 8.24 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 1.496 -0.193 9.039 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 2.064 0.187 10.389 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A 1.504 -0.301 11.561 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 3.159 1.037 10.49 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 2.016 0.046 12.796 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 3.679 1.388 11.722 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 3.103 0.891 12.871 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 3.614 1.238 14.1 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 4.178 2.012 14.006 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 0.714 0.623 6.776 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A -0.378 0.812 6.236 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 1.766 0.113 6.147 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 2.598 -0.012 6.644 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 1.728 -0.29 4.745 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 2.72 0.566 3.944 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 2.226 0.927 2.555 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A 1.766 0.024 1.831 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 2.304 2.119 2.189 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 2.134 -1.76 4.653 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 3.09 -2.171 5.317 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 1.428 -2.589 3.858 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A 0.267 -2.174 3.048 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A -0.143 -3.455 2.313 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A 0.448 -4.558 3.117 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 1.725 -4.015 3.682 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -0.897 -1.645 3.887 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -1.163 -2.135 4.988 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -1.606 -0.639 3.358 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -2.732 -0.003 4.044 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -2.987 1.25 3.202 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -2.523 0.883 1.839 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -1.354 -0.038 2.035 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -3.992 -0.865 4.098 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -4.692 -1.035 3.099 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -4.275 -1.41 5.272 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -3.662 -1.273 6.023 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -5.466 -2.224 5.465 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -5.208 -3.337 6.486 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -4.051 -4.228 6.149 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -2.971 -4.493 6.938 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -3.855 -4.969 4.938 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -2.119 -5.359 6.3 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A -1.278 -5.695 6.665 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -2.638 -5.665 5.069 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -4.592 -5.116 3.759 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A -2.141 -6.491 4.065 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -4.094 -5.935 2.764 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -2.882 -6.614 2.924 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -6.613 -1.346 5.947 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -6.595 -0.861 7.081 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -7.596 -1.125 5.085 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -7.556 -1.537 4.194 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -8.745 -0.299 5.436 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -9.504 0.145 4.183 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -8.707 1.005 3.242 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -8.089 2.162 3.689 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -8.584 0.661 1.906 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -7.364 2.958 2.823 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -7.86 1.451 1.034 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -7.248 2.602 1.493 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -9.67 -1.059 6.382 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -10.582 -1.763 5.949 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -9.416 -0.917 7.673 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -8.676 -0.338 7.949 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -10.199 -1.602 8.693 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -9.385 -1.824 9.989 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -8.359 -2.928 9.789 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -8.692 -0.54 10.426 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -11.513 -0.889 9.01 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -12.563 -1.525 9.097 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -11.455 0.429 9.162 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -10.599 0.886 9.048 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -12.644 1.211 9.487 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -12.405 2.089 10.721 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -11.935 1.309 11.933 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -12.774 0.704 12.622 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -10.714 1.312 12.201 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -13.06 2.083 8.312 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -12.241 2.818 7.752 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -14.333 1.996 7.946 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -14.931 1.403 8.447 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -14.879 2.767 6.835 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -15.41 1.828 5.744 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -14.362 1.032 5.023 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -13.505 0.12 5.566 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -14.083 1.06 3.619 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -12.701 -0.411 4.591 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -11.996 -1.086 4.739 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -13.035 0.148 3.385 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -14.612 1.769 2.538 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -12.509 -0.072 2.115 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -14.088 1.55 1.279 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -13.048 0.635 1.077 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -16.029 3.641 7.318 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -16.614 3.384 8.372 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -16.344 4.672 6.548 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -15.819 4.845 5.736 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -17.44 5.551 6.893 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -18.744 5.057 6.297 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -18.816 3.932 5.796 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -19.775 5.887 6.338 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -19.657 6.783 6.72 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -21.07 5.501 5.795 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -22.22 6.039 6.647 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -22.531 5.171 7.855 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -23.994 5.215 8.246 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -24.398 5.987 9.111 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -24.802 4.386 7.601 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -24.415 3.802 6.917 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -25.753 4.396 7.833 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -21.213 5.931 4.343 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -22.007 5.362 3.591 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -20.435 6.929 3.954 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -19.819 7.344 4.604 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -20.472 7.413 2.594 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -21.462 8.538 2.382 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -22.524 8.577 3.004 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -21.103 9.462 1.508 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -20.228 9.386 1.066 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -21.963 10.585 1.186 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -21.321 11.936 1.586 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -22.3 12.983 1.535 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -22.73 13.058 2.391 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -20.141 12.29 0.69 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -22.305 10.552 -0.305 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -21.469 10.182 -1.133 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -23.534 10.911 -0.644 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -24.154 11.214 0.05 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -23.975 10.889 -2.032 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -25.45 10.487 -2.125 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -26.037 10.382 -3.537 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -25.353 9.277 -4.328 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -27.539 10.152 -3.477 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -23.746 12.227 -2.722 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -24.229 13.264 -2.267 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -23.0 12.193 -3.816 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -22.63 11.334 -4.119 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -22.713 13.391 -4.587 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -21.197 13.644 -4.708 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -20.925 14.879 -5.554 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -20.57 13.792 -3.33 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -23.318 13.268 -5.98 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -22.968 12.367 -6.741 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -24.233 14.167 -6.299 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -24.467 14.867 -5.644 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -24.894 14.164 -7.592 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -26.423 14.127 -7.414 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -26.752 13.171 -6.398 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -25.964 12.974 -5.882 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -27.11 13.737 -8.715 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -24.511 15.404 -8.392 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -24.676 16.531 -7.922 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -23.986 15.195 -9.591 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -23.865 14.273 -9.912 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -23.591 16.301 -10.448 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -22.211 16.061 -11.096 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -21.771 17.281 -11.892 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -21.176 15.714 -10.035 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -24.64 16.526 -11.533 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -24.779 15.72 -12.453 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -25.381 17.619 -11.411 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -25.21 18.232 -10.66 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -26.424 17.946 -12.369 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -27.74 17.267 -11.97 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -28.714 17.381 -12.997 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -29.233 16.573 -13.034 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -26.615 19.458 -12.463 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -26.4 20.186 -11.492 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -27.009 19.924 -13.639 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -27.153 19.294 -14.377 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -27.232 21.342 -13.866 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -27.275 21.631 -15.366 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -26.166 21.037 -16.021 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -26.148 21.318 -16.941 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -28.522 21.811 -13.2 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -28.509 22.746 -12.391 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -5.586 0.446 -12.729 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -6.066 0.76 -13.528 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -4.136 0.21 -12.828 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -3.551 1.023 -13.978 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -3.528 2.517 -13.678 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -2.568 2.981 -13.027 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -4.467 3.226 -14.104 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -3.845 -1.286 -12.982 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -3.836 -1.813 -14.097 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -3.645 -1.979 -11.86 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -3.657 -1.515 -11.0 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -3.417 -3.415 -11.877 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -2.803 -3.909 -10.544 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -1.45 -3.23 -10.309 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -2.656 -5.417 -10.522 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -0.787 -3.581 -8.996 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -4.755 -4.119 -12.123 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -5.775 -3.709 -11.582 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -4.718 -5.2 -12.888 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -3.851 -5.545 -13.184 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -5.917 -5.925 -13.253 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -5.729 -6.634 -14.592 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -5.789 -5.732 -15.811 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -4.44 -5.126 -16.17 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -3.542 -5.813 -16.653 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -4.291 -3.83 -15.956 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -5.043 -3.327 -15.58 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -3.429 -3.423 -16.184 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -6.383 -6.918 -12.189 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -5.784 -7.976 -11.987 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -7.464 -6.553 -11.516 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -7.868 -5.684 -11.705 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -8.064 -7.398 -10.502 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -8.276 -6.613 -9.201 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -7.0 -6.007 -8.645 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -5.693 -7.227 -8.414 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -6.466 -8.324 -7.226 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -9.393 -7.9 -11.039 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -10.3 -7.11 -11.307 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -9.506 -9.207 -11.225 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -8.769 -9.806 -10.963 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -10.718 -9.759 -11.783 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -10.506 -10.261 -13.237 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -11.773 -10.453 -13.884 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -12.016 -11.38 -13.843 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -9.707 -11.555 -13.275 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -11.349 -10.835 -10.904 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -10.665 -11.684 -10.323 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -12.665 -10.762 -10.808 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -13.129 -10.045 -11.295 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -13.459 -11.694 -10.032 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -14.252 -10.948 -8.95 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -13.435 -10.611 -7.71 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -14.177 -9.728 -6.724 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -14.047 -8.508 -6.748 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -14.966 -10.338 -5.857 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -15.034 -11.318 -5.898 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -15.454 -9.788 -5.208 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -14.398 -12.422 -10.98 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -15.298 -11.819 -11.563 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -14.154 -13.711 -11.15 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -13.419 -14.123 -10.65 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -14.934 -14.546 -12.053 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -14.362 -15.961 -12.043 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -13.435 -16.111 -10.974 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -13.252 -17.047 -10.839 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -16.43 -14.567 -11.729 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -17.264 -14.639 -12.632 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -16.771 -14.507 -10.452 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -16.073 -14.44 -9.768 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -18.167 -14.535 -10.044 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -18.356 -15.408 -8.791 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -17.275 -16.345 -8.704 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -17.37 -17.007 -9.393 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -19.672 -16.169 -8.871 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -18.698 -13.132 -9.77 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -18.173 -12.418 -8.919 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -19.731 -12.738 -10.504 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -20.083 -13.336 -11.194 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -20.337 -11.426 -10.323 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -20.879 -10.9 -11.657 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -21.008 -9.489 -11.645 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -20.807 -9.154 -10.765 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -21.455 -11.504 -9.285 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -21.642 -10.586 -8.487 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -22.183 -12.613 -9.297 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -21.984 -13.305 -9.956 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -23.28 -12.831 -8.367 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -24.509 -12.023 -8.801 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -24.506 -11.803 -10.203 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -25.097 -12.431 -10.627 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -23.62 -14.315 -8.302 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -23.532 -15.017 -9.311 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -23.983 -14.795 -7.119 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -24.019 -14.19 -6.343 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -24.334 -16.199 -6.942 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -23.086 -17.078 -6.767 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -22.378 -17.025 -5.407 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -21.527 -18.269 -5.203 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -21.523 -15.774 -5.287 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -25.29 -16.38 -5.768 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -25.158 -15.715 -4.738 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -26.254 -17.27 -5.935 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -26.32 -17.749 -6.786 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -27.234 -17.544 -4.899 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -28.622 -17.645 -5.535 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -28.587 -18.517 -6.656 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -28.083 -19.303 -6.429 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -26.897 -18.847 -4.174 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -26.942 -19.927 -4.769 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -26.554 -18.745 -2.899 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -26.534 -17.855 -2.476 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -26.22 -19.916 -2.098 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -24.77 -19.864 -1.645 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -27.173 -20.022 -0.911 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -27.731 -19.02 -0.476 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -27.361 -21.227 -0.397 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -26.848 -21.993 -0.759 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -28.275 -21.454 0.715 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -28.935 -22.828 0.572 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -29.318 -23.086 -0.769 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -29.819 -23.908 -0.798 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -27.566 -21.381 2.062 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -26.338 -21.331 2.13 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -28.357 -21.373 3.13 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -29.326 -21.394 3.004 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -27.822 -21.335 4.483 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -28.935 -21.093 5.526 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -28.339 -20.785 6.891 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -29.861 -19.971 5.077 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -27.134 -22.664 4.779 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -27.793 -23.68 5.005 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -25.813 -22.648 4.755 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -25.349 -21.8 4.584 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -25.047 -23.853 4.991 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -24.164 -24.178 3.804 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -23.237 -24.981 3.911 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -24.46 -23.545 2.669 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -25.217 -22.922 2.655 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -23.687 -23.749 1.445 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -24.343 -23.029 0.252 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -25.362 -23.863 -0.513 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -25.461 -25.076 -0.262 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -26.077 -23.289 -1.379 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -22.274 -23.207 1.634 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -22.074 -22.195 2.312 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -21.296 -23.878 1.047 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -21.51 -24.679 0.527 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -19.912 -23.44 1.151 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -18.952 -24.633 1.158 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -17.482 -24.248 1.23 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -16.6 -25.463 1.467 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -15.18 -25.162 1.264 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -14.894 -24.965 0.344 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -14.27 -25.139 2.241 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -14.629 -25.397 3.495 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -13.921 -25.379 4.259 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -15.623 -25.617 3.719 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -13.001 -24.854 1.962 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -12.712 -24.648 0.98 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -12.286 -24.833 2.72 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -19.579 -22.483 0.013 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -19.379 -22.9 -1.128 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -19.534 -21.199 0.33 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -19.695 -20.933 1.26 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -19.245 -20.174 -0.663 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -19.813 -18.801 -0.242 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -19.71 -17.795 -1.381 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -21.254 -18.94 0.217 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -17.745 -20.051 -0.921 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -16.934 -20.106 0.004 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -17.39 -19.896 -2.187 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -18.086 -19.882 -2.876 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -16.004 -19.753 -2.595 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -15.466 -21.087 -3.159 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -15.47 -22.075 -2.117 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -15.389 -21.636 -1.266 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -14.051 -20.929 -3.69 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -15.889 -18.643 -3.643 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -16.438 -18.753 -4.738 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -15.2 -17.565 -3.287 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -14.79 -17.533 -2.393 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -15.028 -16.428 -4.187 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -15.464 -15.115 -3.504 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -16.901 -15.236 -2.986 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -15.341 -13.943 -4.468 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -17.297 -14.149 -2.011 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -13.573 -16.303 -4.634 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -12.672 -16.162 -3.805 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -13.351 -16.35 -5.942 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -14.111 -16.461 -6.553 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -12.008 -16.252 -6.498 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -11.836 -17.226 -7.678 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -13.06 -17.283 -8.427 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -13.221 -16.428 -8.84 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -11.489 -18.619 -7.175 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -11.678 -14.831 -6.965 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -12.555 -14.094 -7.417 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -10.407 -14.465 -6.851 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -9.762 -15.104 -6.47 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -9.92 -13.152 -7.261 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -8.524 -13.318 -7.863 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -7.638 -13.884 -7.222 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -9.876 -12.209 -6.048 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -9.383 -10.489 -6.409 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -8.335 -12.853 -9.094 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -9.075 -12.4 -9.557 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -7.045 -12.989 -9.77 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -7.185 -13.868 -11.023 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -5.919 -13.977 -11.866 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -6.076 -14.993 -12.988 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -6.136 -16.359 -12.476 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -6.026 -16.477 -11.488 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -6.326 -17.445 -13.219 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -6.475 -17.337 -14.539 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -6.624 -18.187 -15.12 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -6.443 -16.401 -14.992 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -6.338 -18.64 -12.641 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -6.189 -18.719 -11.595 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -6.49 -19.5 -13.201 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -6.438 -11.635 -10.134 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -7.145 -10.721 -10.565 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -5.123 -11.525 -9.953 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -4.631 -12.295 -9.593 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -4.389 -10.302 -10.265 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -3.495 -9.919 -9.095 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -3.55 -10.482 -11.532 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -3.44 -11.589 -12.061 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -2.949 -9.392 -12.009 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -3.083 -8.537 -11.55 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -2.122 -9.427 -13.216 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -2.324 -8.14 -14.02 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -2.333 -7.007 -13.164 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -1.488 -6.946 -12.709 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -0.637 -9.624 -12.889 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A 0.233 -9.462 -13.755 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -0.358 -9.954 -11.633 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -1.097 -10.052 -10.994 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A 1.004 -10.188 -11.161 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A 1.895 -8.954 -11.349 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A 1.359 -7.674 -10.725 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A 2.358 -6.536 -10.805 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A 2.444 -5.84 -11.818 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A 3.119 -6.339 -9.741 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A 2.998 -6.934 -8.968 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A 3.766 -5.603 -9.764 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A 0.977 -10.572 -9.695 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -0.075 -10.513 -9.06 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A 2.125 -10.971 -9.168 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A 2.924 -11.013 -9.728 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A 2.22 -11.343 -7.767 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A 3.561 -12.008 -7.449 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A 3.868 -11.959 -5.961 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A 3.144 -12.617 -5.183 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A 4.8 -11.227 -5.562 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A 2.055 -10.114 -6.893 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A 2.633 -9.058 -7.173 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A 1.252 -10.243 -5.855 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A 0.793 -11.099 -5.705 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A 1.034 -9.145 -4.939 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -0.457 -8.778 -4.785 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -1.27 -9.978 -4.302 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -1.012 -8.243 -6.1 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -2.733 -9.668 -4.085 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A 1.662 -9.435 -3.58 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A 1.496 -8.666 -2.636 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A 2.389 -10.549 -3.504 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A 2.481 -11.113 -4.308 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A 3.072 -10.97 -2.283 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A 4.294 -10.093 -2.012 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 5.089 -9.973 -3.186 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A 4.87 -10.698 -3.804 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A 2.139 -11.037 -1.076 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A 2.499 -10.634 0.028 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A 0.931 -11.541 -1.31 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A 0.703 -11.813 -2.226 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A -0.073 -11.702 -0.258 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A 0.447 -12.565 0.896 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A 0.534 -14.028 0.513 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A -0.276 -14.524 -0.273 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A 1.521 -14.728 1.048 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A 2.139 -14.267 1.656 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A 1.596 -15.676 0.815 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -0.661 -10.385 0.235 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -1.366 -10.348 1.244 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -0.387 -9.305 -0.479 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A 0.198 -9.382 -1.264 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -0.921 -8.003 -0.113 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -0.022 -6.877 -0.632 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A 1.301 -6.727 0.095 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A 1.528 -7.343 1.321 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A 2.32 -5.951 -0.443 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 2.73 -7.186 1.987 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 3.525 -5.793 0.213 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 3.724 -6.41 1.428 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 4.917 -6.242 2.09 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 5.258 -5.363 1.917 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -2.339 -7.846 -0.662 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -2.6 -6.992 -1.509 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -3.246 -8.691 -0.185 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -2.97 -9.356 0.485 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -4.635 -8.663 -0.623 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -4.972 -9.941 -1.397 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -6.375 -10.013 -2.004 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -6.354 -9.628 -3.474 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -6.976 -11.394 -1.81 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -5.575 -8.527 0.568 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -5.251 -8.955 1.677 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -6.735 -7.93 0.334 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -6.933 -7.605 -0.574 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -7.728 -7.741 1.381 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -7.58 -6.349 1.996 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -7.071 -5.429 1.043 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -6.379 -5.854 0.528 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -9.142 -7.938 0.837 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -9.41 -7.653 -0.331 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -10.032 -8.439 1.684 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -9.746 -8.66 2.6 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -11.419 -8.672 1.304 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -11.808 -10.13 1.55 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -11.178 -11.096 0.597 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -10.031 -11.808 0.792 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -11.661 -11.459 -0.701 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -9.771 -12.594 -0.303 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -9.005 -13.196 -0.401 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -10.756 -12.397 -1.235 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -12.772 -11.083 -1.464 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -10.927 -12.965 -2.495 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -12.939 -11.647 -2.714 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -12.022 -12.577 -3.217 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -12.344 -7.762 2.095 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -12.246 -7.677 3.322 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -13.242 -7.091 1.393 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -13.278 -7.214 0.418 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -14.178 -6.177 2.027 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -13.949 -4.753 1.517 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -12.556 -4.239 1.805 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -11.532 -4.382 0.877 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -12.26 -3.623 3.013 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -10.255 -3.931 1.146 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -10.986 -3.166 3.288 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -9.988 -3.322 2.352 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -8.715 -2.872 2.627 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -8.182 -2.909 1.825 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -15.62 -6.619 1.803 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -16.003 -6.978 0.687 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -16.402 -6.6 2.875 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -16.023 -6.299 3.733 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -17.802 -7.003 2.833 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -18.104 -7.907 4.034 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -19.329 -8.797 3.883 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -19.65 -9.565 5.156 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -19.462 -9.063 6.267 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -20.141 -10.789 5.009 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -20.273 -11.135 4.094 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -20.338 -11.313 5.815 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -18.708 -5.779 2.889 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -18.766 -5.09 3.909 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -19.4 -5.501 1.794 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -19.297 -6.073 1.0 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -20.31 -4.366 1.741 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -20.062 -3.523 0.49 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -20.901 -2.257 0.439 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -20.719 -1.476 -0.844 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -20.469 -2.044 -1.907 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -20.845 -0.163 -0.753 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -21.044 0.223 0.124 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -20.739 0.373 -1.575 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -21.756 -4.843 1.772 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -22.224 -5.489 0.833 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -22.456 -4.528 2.853 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -22.033 -3.995 3.558 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -23.847 -4.935 3.005 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -24.116 -5.439 4.43 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -23.098 -6.463 4.92 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -23.733 -7.542 5.788 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -22.712 -8.616 6.145 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -23.309 -9.76 6.893 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -23.72 -9.432 7.787 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -22.581 -10.474 7.101 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -24.061 -10.209 6.324 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -24.787 -3.787 2.638 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -24.475 -2.622 2.881 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -25.945 -4.107 2.035 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -26.934 -3.103 1.615 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -28.117 -3.946 1.129 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -27.512 -5.251 0.745 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -26.38 -5.476 1.706 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -27.374 -2.179 2.751 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -27.95 -2.625 3.746 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -27.077 -0.892 2.596 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -26.584 -0.608 1.8 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -27.457 0.092 3.593 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -26.485 0.164 4.753 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -26.743 0.847 5.744 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -25.367 -0.534 4.634 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -25.205 -1.052 3.814 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -24.367 -0.545 5.686 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -24.414 -1.867 6.459 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -25.651 -1.997 7.336 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -26.003 -3.445 7.632 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -27.4 -3.542 8.228 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -27.74 -4.928 8.652 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -27.69 -5.573 7.838 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -28.704 -4.954 9.041 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -27.075 -5.252 9.382 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -22.978 -0.266 5.129 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -22.76 -0.326 3.918 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -22.049 0.052 6.018 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -22.286 0.071 6.965 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -20.683 0.363 5.627 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -19.959 1.061 6.768 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -19.917 -0.884 5.201 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -20.342 -2.013 5.459 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -18.787 -0.664 4.545 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -18.508 0.259 4.377 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -17.939 -1.75 4.084 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -17.065 -1.308 2.889 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -16.489 -2.514 2.168 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -17.858 -0.434 1.928 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -17.032 -2.189 5.229 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -16.359 -1.365 5.841 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -17.026 -3.476 5.528 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -17.582 -4.097 5.005 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -16.207 -3.992 6.614 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -17.084 -4.708 7.647 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -16.322 -5.221 8.86 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -17.009 -6.423 9.491 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -18.252 -6.018 10.264 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -18.865 -7.177 10.97 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -19.681 -6.863 11.532 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -18.168 -7.618 11.606 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -19.183 -7.887 10.28 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -15.133 -4.943 6.104 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -15.39 -5.769 5.229 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -13.93 -4.815 6.647 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -13.781 -4.116 7.318 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -12.827 -5.684 6.273 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -11.496 -5.087 6.744 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -10.246 -5.95 6.533 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -9.929 -6.097 5.053 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -9.059 -5.365 7.279 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -13.033 -7.06 6.898 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -13.434 -7.167 8.057 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -12.788 -8.106 6.125 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -12.494 -7.96 5.199 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -12.95 -9.467 6.619 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -13.842 -10.279 5.678 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -15.228 -9.713 5.381 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -15.949 -10.606 4.385 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -16.04 -9.571 6.66 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -11.603 -10.158 6.738 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -11.183 -10.558 7.823 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -10.93 -10.29 5.606 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -11.313 -9.931 4.78 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -9.635 -10.943 5.553 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -9.706 -12.238 4.708 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -10.721 -13.225 5.295 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -8.336 -12.887 4.581 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -10.308 -13.815 6.626 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -8.602 -10.011 4.936 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -8.869 -9.357 3.929 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -7.437 -9.943 5.552 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -7.295 -10.478 6.369 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -6.351 -9.115 5.058 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -6.198 -7.832 5.89 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -5.989 -8.052 7.374 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -4.713 -8.052 7.925 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -7.068 -8.258 8.225 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -4.519 -8.253 9.278 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -6.883 -8.458 9.578 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -5.608 -8.456 10.1 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -5.42 -8.663 11.447 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -6.068 -9.302 11.764 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -5.065 -9.927 5.06 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -4.951 -10.895 5.805 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -4.119 -9.56 4.205 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -4.289 -8.803 3.604 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -2.841 -10.266 4.114 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -2.061 -10.167 5.431 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A -0.554 -10.129 5.276 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A 0.105 -8.936 5.013 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 0.21 -11.282 5.411 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 1.481 -8.891 4.89 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 1.587 -11.247 5.285 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 2.218 -10.048 5.027 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 3.589 -10.003 4.917 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 3.855 -10.294 4.034 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -3.06 -11.727 3.714 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -2.372 -12.629 4.193 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -4.058 -11.938 2.859 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -4.585 -11.17 2.559 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -4.397 -13.261 2.343 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -3.178 -13.988 1.742 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -2.617 -13.181 0.702 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -1.937 -13.686 0.24 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -3.578 -15.339 1.165 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -5.127 -14.174 3.334 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -6.219 -14.656 3.033 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -4.544 -14.418 4.504 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -3.683 -13.996 4.716 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -5.165 -15.325 5.466 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -4.366 -16.628 5.538 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A -3.093 -16.472 4.927 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -3.181 -16.587 3.978 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -5.359 -14.739 6.868 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -5.754 -15.458 7.787 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -5.101 -13.453 7.049 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -4.814 -12.9 6.291 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -5.273 -12.845 8.365 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -4.291 -11.693 8.596 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A -2.831 -12.112 8.673 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A -1.939 -10.928 9.018 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A -0.475 -11.332 9.086 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 0.398 -10.194 9.487 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A -0.021 -9.684 10.288 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 0.521 -9.53 8.693 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 1.339 -10.548 9.771 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -6.713 -12.38 8.566 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -7.226 -11.562 7.801 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -7.359 -12.921 9.591 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -6.893 -13.571 10.153 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -8.742 -12.58 9.907 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -9.384 -13.709 10.723 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -10.859 -13.536 11.1 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -11.756 -13.744 9.89 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -11.239 -14.488 12.223 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -8.817 -11.264 10.68 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -7.908 -10.931 11.445 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -9.895 -10.521 10.468 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -10.577 -10.84 9.838 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -10.097 -9.246 11.142 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -10.809 -8.258 10.204 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -10.971 -6.872 10.757 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -9.969 -6.263 11.477 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -12.03 -6.028 10.67 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -10.434 -5.073 11.809 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -11.674 -4.887 11.343 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -12.226 -4.084 11.46 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -10.897 -9.434 12.432 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -11.668 -10.387 12.565 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -10.705 -8.524 13.377 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -10.087 -7.784 13.203 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -11.403 -8.58 14.65 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -10.719 -7.667 15.673 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -10.544 -8.33 16.914 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -9.626 -8.264 17.186 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -12.862 -8.174 14.466 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -13.159 -7.052 14.053 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -13.767 -9.095 14.761 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -13.471 -9.973 15.08 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -15.181 -8.818 14.612 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -15.784 -9.622 13.482 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -16.963 -9.467 13.147 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -14.96 -10.464 12.877 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -14.025 -10.511 13.173 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -15.39 -11.32 11.784 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -14.467 -11.159 10.554 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -14.999 -11.947 9.366 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -14.307 -9.69 10.192 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -15.369 -12.774 12.247 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -14.377 -13.233 12.81 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -16.477 -13.506 12.048 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -16.574 -14.912 12.452 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -18.001 -15.311 12.055 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -18.421 -14.294 11.05 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -17.718 -13.023 11.425 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -15.555 -15.795 11.731 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -15.152 -15.506 10.603 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -15.182 -16.894 12.377 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -15.565 -17.081 13.26 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -14.208 -17.835 11.835 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -13.751 -18.768 12.954 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -14.743 -18.843 13.97 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -14.663 -19.682 14.431 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -14.767 -18.65 10.664 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -14.231 -19.699 10.312 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -15.844 -18.165 10.062 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -16.226 -17.321 10.374 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -16.449 -18.849 8.932 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -17.983 -18.849 9.018 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -18.647 -17.486 8.891 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -20.099 -17.546 9.347 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -20.868 -16.381 8.914 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -20.712 -16.049 7.993 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -21.788 -15.761 9.658 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -22.074 -16.188 10.886 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -22.8 -15.691 11.452 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -21.585 -17.013 11.283 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -22.425 -14.714 9.166 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -22.205 -14.37 8.196 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -23.164 -14.22 9.735 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -15.951 -18.247 7.623 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -16.243 -18.752 6.542 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -15.184 -17.169 7.742 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -14.983 -16.826 8.639 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -14.614 -16.49 6.588 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -14.831 -14.977 6.691 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -16.245 -14.538 6.436 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -16.68 -14.277 5.148 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -17.138 -14.382 7.484 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -17.977 -13.869 4.908 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -18.438 -13.975 7.251 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -18.857 -13.718 5.961 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -13.123 -16.796 6.507 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -12.333 -16.285 7.296 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -12.747 -17.64 5.563 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -13.422 -18.001 4.942 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -11.356 -18.028 5.396 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -11.249 -19.554 5.359 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -12.526 -20.153 5.52 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -13.142 -19.498 5.861 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -10.769 -17.43 4.121 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -11.485 -17.198 3.147 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -9.469 -17.181 4.133 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -8.947 -17.386 4.936 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -8.808 -16.622 2.975 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -7.604 -17.446 2.574 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -6.855 -17.911 3.431 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -7.425 -17.64 1.276 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -8.061 -17.241 0.638 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -6.306 -18.417 0.763 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -6.718 -19.883 0.601 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -8.119 -20.035 0.759 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -8.514 -19.177 0.927 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -5.833 -17.845 -0.569 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -6.469 -16.946 -1.123 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -4.717 -18.35 -1.074 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -4.231 -19.041 -0.579 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -4.198 -17.873 -2.339 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -2.708 -17.617 -2.288 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -2.115 -17.597 -1.208 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -2.108 -17.408 -3.453 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -2.647 -17.414 -4.277 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -0.678 -17.16 -3.549 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A 0.095 -18.444 -3.228 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -0.555 -19.576 -3.784 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -0.815 -19.38 -4.689 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -0.296 -16.659 -4.94 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -0.666 -17.263 -5.951 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A 0.42 -15.544 -4.983 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A 0.641 -15.08 -4.149 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A 0.868 -14.992 -6.246 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -0.202 -14.205 -6.974 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -0.458 -13.046 -6.649 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -0.826 -14.838 -7.958 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -0.582 -15.766 -8.159 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -1.854 -14.193 -8.759 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -1.652 -14.537 -10.246 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -1.167 -15.886 -10.356 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -1.904 -16.478 -10.536 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -0.648 -13.591 -10.883 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -3.261 -14.62 -8.357 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -4.206 -13.836 -8.461 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -3.396 -15.854 -7.891 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -2.604 -16.417 -7.781 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -4.702 -16.383 -7.521 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -4.89 -17.809 -8.047 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -5.341 -17.824 -9.493 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -5.89 -16.805 -9.952 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -5.155 -18.85 -10.178 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -4.964 -16.319 -6.026 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -4.145 -16.756 -5.216 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -6.109 -15.75 -5.673 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -6.696 -15.393 -6.378 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -6.529 -15.619 -4.288 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -6.294 -14.194 -3.794 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -4.829 -13.905 -3.566 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -4.235 -14.198 -2.351 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -4.031 -13.376 -4.575 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -2.893 -13.971 -2.14 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -2.683 -13.146 -4.37 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -2.121 -13.445 -3.147 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -0.779 -13.23 -2.93 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -0.474 -13.815 -2.225 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -7.989 -16.035 -4.158 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -8.765 -15.883 -5.102 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -8.369 -16.572 -3.009 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -7.719 -16.658 -2.271 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -9.733 -17.044 -2.822 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -9.813 -18.548 -3.163 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -9.144 -18.797 -4.407 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -9.006 -17.964 -4.869 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -11.258 -19.006 -3.269 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -10.25 -16.847 -1.397 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -9.53 -17.065 -0.421 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -11.506 -16.423 -1.3 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -12.004 -16.227 -2.127 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -12.179 -16.244 -0.02 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -12.901 -14.893 0.034 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -13.718 -14.613 1.301 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -12.812 -14.217 2.456 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -14.765 -13.542 1.043 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -13.192 -17.371 0.121 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -14.023 -17.573 -0.765 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -13.121 -18.113 1.21 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -12.457 -17.895 1.906 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -14.022 -19.234 1.411 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -13.234 -20.554 1.497 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -12.136 -20.504 0.579 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -12.027 -19.602 0.263 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -14.127 -21.731 1.137 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -14.871 -19.075 2.668 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -14.399 -18.599 3.697 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -16.131 -19.464 2.563 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -16.456 -19.803 1.698 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -17.054 -19.407 3.684 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -18.303 -18.563 3.347 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -17.886 -17.192 2.799 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -19.185 -18.4 4.578 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -19.043 -16.33 2.339 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -17.474 -20.831 4.03 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -18.049 -21.528 3.194 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -17.16 -21.268 5.246 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -16.704 -20.66 5.871 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -17.489 -22.621 5.684 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -16.882 -22.907 7.061 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -16.939 -21.761 7.897 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -16.309 -21.862 8.618 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -18.994 -22.863 5.693 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -19.491 -23.759 5.013 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -19.707 -22.06 6.462 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -19.25 -21.367 6.981 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -21.15 -22.172 6.558 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -21.551 -22.693 7.943 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -22.955 -22.855 8.055 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -23.38 -21.99 8.058 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -21.781 -20.814 6.302 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -21.739 -19.932 7.163 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -22.329 -20.636 5.107 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -22.304 -21.369 4.453 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -22.967 -19.381 4.745 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -23.337 -19.367 3.262 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -24.125 -18.143 2.795 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -23.262 -16.896 2.86 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -24.674 -18.349 1.397 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -24.219 -19.156 5.577 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -25.113 -20.001 5.604 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -24.28 -18.022 6.254 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -23.536 -17.383 6.197 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -25.434 -17.702 7.072 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -25.029 -16.989 8.358 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -24.39 -17.909 9.387 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -25.286 -19.067 9.779 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -25.256 -20.128 9.162 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -26.087 -18.873 10.814 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -26.057 -18.004 11.265 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -26.676 -19.607 11.085 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -26.463 -16.903 6.282 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -26.26 -16.605 5.106 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -27.555 -16.545 6.935 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -27.636 -16.763 7.886 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -28.631 -15.817 6.278 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -29.961 -16.076 6.985 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -29.99 -15.621 8.435 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -31.398 -15.513 8.975 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -31.922 -16.45 9.572 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -32.025 -14.369 8.757 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -31.55 -13.667 8.265 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -32.939 -14.272 9.094 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -28.366 -14.317 6.182 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -28.918 -13.642 5.316 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -27.531 -13.792 7.066 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -27.11 -14.37 7.748 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -27.233 -12.369 7.06 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -27.151 -11.816 8.493 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -25.793 -11.96 9.173 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -25.491 -13.371 9.645 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -26.286 -14.289 9.354 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -24.446 -13.563 10.303 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -25.958 -12.06 6.283 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -25.547 -10.902 6.181 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -25.351 -13.09 5.706 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -25.745 -13.985 5.788 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -24.109 -12.923 4.954 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -23.269 -14.199 4.961 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -22.323 -14.26 6.142 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -22.097 -13.209 6.788 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -21.811 -15.359 6.444 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -24.336 -12.426 3.53 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -23.432 -12.477 2.696 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -25.541 -11.948 3.253 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -26.229 -11.948 3.948 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -25.857 -11.416 1.935 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -27.378 -11.343 1.7 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -28.126 -10.374 2.58 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -28.718 -9.246 2.036 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -28.241 -10.591 3.943 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -29.406 -8.352 2.833 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -28.928 -9.701 4.747 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -29.512 -8.58 4.19 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -25.194 -10.051 1.767 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -25.515 -9.099 2.484 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -24.244 -9.969 0.845 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -24.029 -10.761 0.306 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -23.518 -8.731 0.605 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -22.658 -8.4 1.818 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -22.627 -8.859 -0.621 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -22.538 -9.927 -1.229 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -21.975 -7.765 -0.978 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -22.106 -6.939 -0.463 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -21.069 -7.75 -2.111 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -21.275 -6.49 -2.973 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -22.674 -6.161 -3.008 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -22.785 -5.232 -2.793 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -20.786 -6.736 -4.394 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -19.631 -7.801 -1.598 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -19.24 -7.004 -0.742 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -18.858 -8.751 -2.103 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -19.228 -9.356 -2.785 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -17.477 -8.926 -1.673 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -17.21 -10.399 -1.347 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -18.103 -10.95 -0.254 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -17.617 -11.146 1.03 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -19.434 -11.264 -0.505 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -18.432 -11.634 2.033 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -20.254 -11.754 0.492 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -19.748 -11.938 1.759 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -20.561 -12.411 2.762 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -21.297 -12.904 2.377 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -16.488 -8.419 -2.717 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -16.564 -8.788 -3.891 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -15.563 -7.573 -2.276 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -15.56 -7.327 -1.324 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -14.549 -7.001 -3.155 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -14.684 -5.473 -3.204 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -16.001 -4.958 -3.714 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -16.174 -4.671 -5.057 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -17.059 -4.739 -2.845 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -17.378 -4.182 -5.527 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -18.265 -4.252 -3.308 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -18.425 -3.971 -4.651 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -13.15 -7.341 -2.647 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -12.934 -7.453 -1.439 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -12.208 -7.505 -3.568 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -12.446 -7.432 -4.516 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -10.826 -7.801 -3.207 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -9.915 -6.637 -3.594 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -9.963 -6.153 -4.723 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -10.345 -9.11 -3.853 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -10.861 -9.352 -5.588 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -9.113 -6.173 -2.645 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -9.137 -6.59 -1.754 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -8.193 -5.066 -2.882 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -8.395 -3.974 -1.823 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -7.291 -2.913 -1.711 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -7.357 -1.931 -2.869 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -7.371 -2.184 -0.38 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -6.751 -5.551 -2.841 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -6.413 -6.439 -2.056 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -5.909 -4.974 -3.688 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -6.242 -4.28 -4.298 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -4.501 -5.336 -3.727 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -4.082 -5.855 -5.112 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -4.225 -4.864 -6.266 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -3.079 -3.869 -6.362 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -1.97 -4.121 -5.882 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -3.329 -2.743 -7.014 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -4.224 -2.619 -7.402 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -2.612 -2.073 -7.081 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -3.632 -4.163 -3.296 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -3.988 -3.005 -3.513 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -2.505 -4.469 -2.677 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -2.292 -5.413 -2.504 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -1.597 -3.434 -2.237 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -0.164 -3.753 -2.603 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A 0.722 -3.694 -1.759 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A 0.063 -4.102 -3.862 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -0.689 -4.134 -4.497 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A 1.404 -4.438 -4.324 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A 1.372 -5.659 -5.244 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A 2.741 -6.116 -5.727 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A 3.614 -6.58 -4.57 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A 4.972 -7.055 -5.057 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 5.806 -7.578 -3.943 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A 5.419 -8.49 -3.602 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 5.815 -6.906 -3.152 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 6.779 -7.732 -4.266 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A 2.056 -3.268 -5.044 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A 3.266 -3.07 -4.957 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A 1.257 -2.501 -5.766 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A 0.297 -2.702 -5.803 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A 1.773 -1.361 -6.501 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A 2.246 -1.795 -7.894 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A 2.972 -0.71 -8.677 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A 3.531 -1.273 -10.297 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A 1.993 -1.231 -11.216 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A 0.712 -0.285 -6.628 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -0.475 -0.59 -6.741 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A 1.146 0.966 -6.577 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A 2.102 1.134 -6.452 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A 0.244 2.096 -6.716 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A 0.98 3.383 -6.314 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A 0.174 4.461 -5.574 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A -0.582 5.353 -6.548 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -0.771 3.84 -4.556 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -0.202 2.18 -8.174 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A 0.619 2.036 -9.079 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -1.5 2.397 -8.423 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -2.502 2.563 -7.374 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -3.543 3.435 -8.071 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -3.495 3.008 -9.5 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -2.097 2.509 -9.766 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -3.135 1.242 -6.932 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -3.138 0.255 -7.671 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -3.66 1.232 -5.712 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -3.615 2.041 -5.166 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -4.318 0.053 -5.175 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -4.48 0.179 -3.656 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -3.215 0.556 -2.938 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -2.038 -0.139 -2.917 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -3.004 1.72 -2.131 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -1.11 0.524 -2.15 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -0.188 0.225 -1.981 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -1.678 1.668 -1.657 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -3.808 2.803 -1.766 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -1.139 2.657 -0.838 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -3.272 3.782 -0.953 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -1.951 3.704 -0.498 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -5.675 -0.08 -5.854 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -6.472 0.859 -5.849 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -5.936 -1.23 -6.446 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -5.29 -1.96 -6.383 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -7.179 -1.436 -7.167 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -6.911 -1.784 -8.647 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -5.732 -2.599 -8.752 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -5.692 -2.986 -9.637 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -6.717 -0.517 -9.465 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -8.06 -2.505 -6.537 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -7.573 -3.423 -5.871 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -9.362 -2.36 -6.746 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -9.673 -1.599 -7.276 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -10.345 -3.3 -6.233 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -11.512 -2.55 -5.572 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -11.157 -1.766 -4.335 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -10.616 -0.493 -4.43 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -11.384 -2.297 -3.074 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -10.307 0.234 -3.295 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -11.074 -1.577 -1.935 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -10.535 -0.309 -2.045 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -10.88 -4.135 -7.394 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -10.649 -3.802 -8.558 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -11.585 -5.211 -7.078 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -11.721 -5.433 -6.137 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -12.146 -6.063 -8.111 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -13.543 -5.629 -8.514 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -14.073 -4.654 -7.975 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -14.142 -6.353 -9.459 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -13.663 -7.116 -9.85 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -15.489 -6.039 -9.936 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -15.877 -6.922 -11.128 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -15.01 -6.742 -12.366 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -13.895 -7.765 -12.449 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -13.369 -8.207 -11.432 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -13.537 -8.159 -13.661 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -14.005 -7.773 -14.429 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -12.817 -8.827 -13.741 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -16.52 -6.191 -8.822 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -17.442 -5.384 -8.702 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -16.357 -7.228 -8.012 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -15.602 -7.836 -8.155 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -17.273 -7.461 -6.918 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -18.154 -8.676 -7.121 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -18.721 -8.877 -8.194 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -18.252 -9.494 -6.086 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -17.744 -9.291 -5.27 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -19.078 -10.685 -6.121 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -18.28 -11.929 -5.683 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -17.113 -12.06 -6.504 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -17.374 -12.025 -7.437 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -19.126 -13.187 -5.814 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -20.277 -10.503 -5.195 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -20.128 -10.476 -3.971 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -21.453 -10.345 -5.783 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -21.502 -10.353 -6.768 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -22.672 -10.162 -5.013 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -23.707 -9.377 -5.823 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -24.922 -8.941 -5.021 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -25.868 -8.1 -5.862 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -27.073 -7.652 -5.053 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -27.995 -6.802 -5.855 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -27.481 -5.989 -6.248 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -28.77 -6.452 -5.256 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -28.4 -7.355 -6.637 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -23.239 -11.51 -4.584 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -23.664 -12.314 -5.416 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -23.232 -11.754 -3.287 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -22.883 -11.069 -2.671 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -23.732 -13.002 -2.743 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -22.87 -13.431 -1.554 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -23.191 -14.783 -0.915 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -23.208 -15.888 -1.96 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -22.175 -15.095 0.169 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -25.193 -12.87 -2.328 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -25.567 -11.934 -1.619 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -26.012 -13.804 -2.787 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -25.65 -14.518 -3.359 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -27.431 -13.811 -2.473 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -28.25 -13.827 -3.765 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -29.747 -13.672 -3.562 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -30.526 -13.925 -4.832 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -30.953 -15.08 -5.043 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -30.7 -12.971 -5.619 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -27.77 -15.031 -1.623 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -27.148 -16.089 -1.766 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -28.749 -14.881 -0.74 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -29.215 -14.023 -0.685 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -29.162 -15.971 0.132 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -29.501 -15.482 1.558 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -28.347 -14.653 2.133 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -29.823 -16.657 2.472 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -27.011 -15.368 2.149 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -30.353 -16.716 -0.462 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -31.488 -16.24 -0.423 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -30.069 -17.886 -1.011 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -29.137 -18.199 -0.99 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -31.079 -18.734 -1.631 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -30.383 -19.954 -2.247 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -31.221 -20.771 -3.219 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -30.578 -22.129 -3.487 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -29.114 -21.995 -3.899 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -28.233 -22.98 -3.2 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -28.385 -22.931 -2.167 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -27.231 -22.775 -3.394 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -28.442 -23.945 -3.52 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -32.107 -19.192 -0.599 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -31.825 -20.07 0.221 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 12.713 -6.147 -17.503 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 12.346 -5.351 -17.944 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 12.771 -6.18 -16.049 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 14.137 -5.68 -15.515 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 14.473 -4.293 -16.046 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 14.179 -5.708 -13.994 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 11.62 -5.378 -15.436 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 11.398 -4.216 -15.779 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 10.875 -6.015 -14.544 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 11.096 -6.94 -14.314 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 9.753 -5.367 -13.884 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 8.775 -6.422 -13.354 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 7.302 -6.089 -13.558 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 6.435 -7.336 -13.415 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 5.001 -7.049 -13.526 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 4.694 -6.166 -13.218 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 4.099 -7.908 -14.018 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 4.481 -9.11 -14.442 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 5.484 -9.386 -14.399 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 3.779 -9.779 -14.824 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 2.812 -7.573 -14.059 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 2.1 -8.241 -14.437 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 2.503 -6.637 -13.707 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 10.275 -4.498 -12.745 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 10.929 -4.995 -11.83 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 10.009 -3.203 -12.816 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 9.484 -2.86 -13.568 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 10.471 -2.277 -11.794 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 11.42 -1.248 -12.409 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 12.433 -1.893 -13.166 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 12.039 -2.602 -13.688 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 9.301 -1.581 -11.108 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 8.315 -1.224 -11.75 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 9.421 -1.398 -9.802 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 10.237 -1.714 -9.348 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 8.385 -0.753 -9.016 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 7.837 -1.736 -7.977 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 6.353 -1.608 -7.627 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 5.808 -2.945 -7.153 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 6.135 -0.54 -6.565 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 8.947 0.481 -8.32 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 10.06 0.457 -7.798 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 8.181 1.558 -8.328 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 7.306 1.519 -8.766 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 8.602 2.795 -7.688 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 8.224 4.0 -8.543 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 9.376 4.446 -9.411 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 10.27 5.14 -8.948 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 9.367 4.047 -10.674 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 8.623 3.488 -10.98 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 10.109 4.327 -11.251 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 7.997 2.91 -6.301 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 6.776 2.87 -6.145 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 8.846 3.055 -5.295 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 9.811 3.109 -5.479 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 8.377 3.143 -3.922 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 8.21 1.729 -3.367 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 9.635 0.657 -3.676 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 10.527 1.352 -4.371 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 9.349 3.917 -3.041 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 10.513 4.111 -3.398 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 8.859 4.36 -1.894 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 7.912 4.195 -1.681 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 9.671 5.088 -0.936 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 8.948 6.362 -0.468 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 7.532 6.149 -0.531 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 7.199 5.949 0.348 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 9.314 7.533 -1.367 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 9.971 4.189 0.262 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 9.188 3.29 0.577 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 11.099 4.42 0.921 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 11.678 5.158 0.643 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 11.487 3.6 2.06 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 12.901 3.046 1.859 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 13.208 1.713 2.545 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 12.349 0.6 1.963 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 14.685 1.374 2.418 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 11.399 4.367 3.376 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 11.971 5.45 3.52 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 10.669 3.796 4.326 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 10.219 2.945 4.13 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 10.501 4.39 5.648 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 9.073 4.928 5.8 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 8.943 6.126 6.726 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 8.847 7.423 5.935 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 7.476 7.94 5.883 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 7.048 8.168 6.738 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 6.793 8.144 4.754 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 7.327 7.859 3.579 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 8.298 7.486 3.512 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 6.773 8.035 2.7 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 5.574 8.655 4.794 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 5.045 8.811 3.907 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 5.137 8.928 5.714 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 10.755 3.318 6.703 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 10.2 2.224 6.615 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 11.589 3.618 7.691 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 11.993 4.51 7.729 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 11.9 2.641 8.737 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 13.316 2.824 9.318 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 13.526 4.094 10.126 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 14.691 4.388 10.478 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 12.543 4.8 10.417 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 10.832 2.592 9.829 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 9.892 3.395 9.831 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 10.979 1.647 10.755 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 11.745 1.033 10.698 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 10.028 1.482 11.848 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 10.236 0.134 12.539 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 11.472 -0.441 12.156 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 11.311 -1.219 11.599 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 10.1 2.629 12.856 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 9.253 2.74 13.743 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 11.11 3.479 12.715 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 11.76 3.335 11.993 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 11.269 4.627 13.595 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 12.749 4.935 13.827 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 13.232 4.643 15.239 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 12.557 5.511 16.282 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 12.999 6.621 16.562 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 11.481 5.008 16.868 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 11.182 4.114 16.6 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 11.03 5.551 17.546 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 10.575 5.831 12.975 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 10.468 6.891 13.594 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 10.112 5.639 11.74 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 10.264 4.764 11.318 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 9.408 6.664 10.973 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 8.265 7.318 11.76 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 6.968 6.519 11.757 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 7.041 5.256 12.594 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 6.743 5.27 13.787 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 7.427 4.153 11.974 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 7.642 4.206 11.019 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 7.503 3.33 12.503 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 10.358 7.696 10.375 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 10.033 8.881 10.283 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 11.536 7.24 9.975 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 11.753 6.281 10.099 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 12.523 8.114 9.36 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 13.933 7.802 9.866 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 14.1 7.939 11.371 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 15.536 8.277 11.748 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 16.495 7.149 11.398 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 16.151 5.885 12.098 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 15.552 5.282 11.482 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 15.631 6.091 12.972 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 17.02 5.362 12.339 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 12.471 7.973 7.844 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 12.188 6.894 7.324 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 12.736 9.064 7.145 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 12.963 9.897 7.619 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 12.717 9.065 5.692 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 11.976 10.305 5.198 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 10.966 10.673 6.121 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 10.935 10.026 6.83 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 14.138 9.049 5.141 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 15.034 9.683 5.701 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 14.342 8.306 4.06 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 13.593 7.805 3.673 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 15.654 8.217 3.435 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 15.854 6.855 2.762 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 16.45 5.746 3.635 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 15.432 5.234 4.643 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 16.977 4.61 2.773 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 15.845 9.341 2.424 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 15.127 9.422 1.423 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 16.803 10.213 2.701 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 17.341 10.09 3.517 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 17.094 11.34 1.828 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 16.848 12.69 2.539 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 15.42 12.776 3.058 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 17.847 12.905 3.669 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 18.541 11.293 1.345 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 19.341 10.484 1.822 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 18.862 12.161 0.398 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 18.175 12.774 0.064 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 20.209 12.244 -0.151 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 20.155 12.526 -1.656 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 19.853 11.309 -2.517 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 21.322 10.34 -2.911 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 22.138 11.418 -4.082 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 20.988 13.348 0.55 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 20.526 14.485 0.628 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 22.156 13.003 1.07 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 22.46 12.073 0.984 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 23.002 13.965 1.763 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 23.356 13.441 3.163 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 24.488 14.097 3.715 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 25.195 14.118 3.057 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 24.262 14.232 0.948 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 24.876 15.292 1.047 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 24.638 13.254 0.147 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 24.106 12.432 0.112 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 25.809 13.379 -0.685 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 25.554 12.766 -2.037 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 24.597 12.012 -2.184 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 26.395 13.052 -3.044 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 26.223 12.507 -4.398 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 27.447 13.029 -5.165 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 28.408 13.477 -4.113 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 27.575 13.925 -2.949 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 26.206 10.98 -4.399 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 25.653 10.352 -5.3 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 26.81 10.396 -3.375 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 27.215 10.956 -2.682 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 26.876 8.954 -3.238 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 28.27 8.455 -3.628 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 28.637 8.704 -5.069 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 29.607 9.636 -5.409 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 28.015 8.002 -6.087 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 29.947 9.861 -6.727 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 28.347 8.22 -7.404 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 29.313 9.149 -7.721 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 29.65 9.36 -9.038 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 29.106 8.795 -9.604 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 26.606 8.569 -1.796 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 27.24 7.66 -1.267 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 25.67 9.258 -1.153 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 25.164 9.959 -1.623 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 25.376 8.965 0.242 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 26.357 9.695 1.159 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 26.405 9.142 2.572 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 26.113 10.198 3.615 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 24.964 10.674 3.692 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 27.033 10.559 4.371 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 23.933 9.272 0.642 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 23.397 10.346 0.347 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 23.33 8.313 1.334 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 23.832 7.497 1.541 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 21.961 8.429 1.812 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 21.159 7.184 1.423 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 20.956 6.937 -0.072 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 20.394 5.544 -0.303 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 20.031 7.987 -0.665 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 21.943 8.577 3.329 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 22.801 8.031 4.027 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 20.956 9.306 3.828 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 20.301 9.704 3.211 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 20.802 9.532 5.259 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 21.336 10.912 5.644 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 22.792 10.92 6.067 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 23.205 12.287 6.581 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 24.623 12.273 7.128 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 25.59 11.705 6.16 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 26.554 12.019 6.378 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 25.353 12.004 5.19 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 25.565 10.666 6.188 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 19.336 9.432 5.652 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 18.452 9.654 4.827 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 19.078 9.098 6.907 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 19.825 8.923 7.525 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 17.71 8.98 7.388 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 17.431 7.556 7.844 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 17.429 9.971 8.513 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 18.236 10.125 9.434 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 16.292 10.65 8.421 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 15.705 10.497 7.648 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 15.884 11.618 9.434 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 16.513 12.998 9.19 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 15.781 13.941 8.23 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 16.216 15.38 8.463 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 16.028 13.537 6.786 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 14.363 11.712 9.488 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 13.672 11.227 8.588 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 13.845 12.315 10.545 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 14.451 12.667 11.244 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 12.404 12.462 10.714 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 12.049 12.597 12.196 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 11.9 11.288 12.904 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 12.942 10.647 13.539 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 13.885 10.969 13.591 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 10.818 10.495 13.078 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 12.509 9.523 14.073 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 11.225 9.408 13.805 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 10.66 8.64 14.062 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 11.854 13.65 9.932 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 12.233 14.794 10.177 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 10.96 13.367 8.992 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 10.705 12.434 8.841 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 10.338 14.404 8.178 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 10.765 14.27 6.713 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 12.244 14.505 6.409 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 12.531 14.233 4.941 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 12.65 15.923 6.781 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 8.823 14.295 8.281 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 8.298 13.219 8.575 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 8.126 15.401 8.05 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 8.601 16.231 7.828 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 6.672 15.415 8.119 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 6.209 15.384 9.582 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 4.713 15.171 9.768 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 4.349 14.773 11.186 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 5.017 15.157 12.143 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 3.282 14.001 11.331 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 2.79 13.731 10.528 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 3.031 13.73 12.238 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 6.112 16.647 7.415 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 6.716 17.718 7.446 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 4.969 16.486 6.761 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 4.555 15.597 6.726 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 4.343 17.6 6.077 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 4.885 17.808 4.68 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 5.155 16.846 3.963 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 5.067 19.069 4.304 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 4.862 19.788 4.936 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 5.569 19.414 2.978 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 5.338 20.9 2.687 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 6.177 21.838 3.541 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 6.052 23.285 3.112 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B 5.214 24.024 3.622 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 6.88 23.694 2.165 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 7.522 23.047 1.796 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B 6.818 24.624 1.869 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 7.049 19.079 2.835 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 7.577 19.026 1.73 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 7.704 18.826 3.963 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 7.22 18.858 4.812 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 9.13 18.502 3.974 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 9.673 18.574 5.401 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 11.038 19.227 5.471 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 12.005 18.641 4.947 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 11.141 20.326 6.053 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 9.386 17.116 3.383 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 10.527 16.695 3.212 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 8.31 16.415 3.053 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 7.425 16.807 3.199 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 8.408 15.078 2.48 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 7.064 14.354 2.592 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 7.139 13.024 3.319 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 7.621 13.214 5.045 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 7.811 11.502 5.529 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 8.846 15.126 1.018 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 9.108 14.09 0.409 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 8.944 16.332 0.464 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 8.747 17.126 1.008 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 9.336 16.509 -0.932 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 9.123 17.957 -1.384 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 9.936 18.988 -0.614 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 9.614 20.413 -1.024 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 8.608 20.615 -1.735 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 10.365 21.329 -0.63 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 10.775 16.066 -1.199 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 11.127 15.735 -2.33 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 11.601 16.041 -0.159 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 11.269 16.301 0.727 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 12.995 15.64 -0.315 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 13.926 16.447 0.595 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 13.513 16.494 2.057 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 14.629 16.998 2.952 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 15.806 16.752 2.691 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 14.274 17.714 4.005 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 13.306 17.888 4.159 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 14.977 18.049 4.592 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 13.197 14.138 -0.122 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 14.331 13.657 -0.081 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 12.1 13.397 -0.012 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 11.22 13.828 -0.062 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 12.181 11.953 0.162 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 10.859 11.383 0.679 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 10.935 9.911 1.05 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 9.677 9.395 1.719 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 9.738 8.483 2.545 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 8.531 9.963 1.363 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 8.555 10.68 0.696 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 7.696 9.641 1.778 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 12.577 11.289 -1.152 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 12.03 11.605 -2.207 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 13.532 10.374 -1.087 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 13.924 10.148 -0.216 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 14.012 9.694 -2.28 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 15.477 9.233 -2.122 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 16.02 8.697 -3.438 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 16.346 10.37 -1.61 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 13.148 8.491 -2.65 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 12.823 7.657 -1.802 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 12.768 8.428 -3.92 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 13.027 9.149 -4.527 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 11.981 7.318 -4.439 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 10.984 7.787 -5.52 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 9.982 6.689 -5.844 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 10.269 9.058 -5.088 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 12.952 6.311 -5.051 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 13.811 6.684 -5.855 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 12.824 5.05 -4.671 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 12.095 4.802 -4.059 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 13.728 4.017 -5.157 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 14.257 3.179 -3.991 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 15.037 3.966 -2.978 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 14.426 4.442 -1.828 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 16.382 4.231 -3.175 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 15.141 5.167 -0.896 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 17.103 4.956 -2.246 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 16.481 5.425 -1.105 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 13.078 3.103 -6.183 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 11.96 2.616 -5.985 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 13.786 2.887 -7.278 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 14.651 3.344 -7.387 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 13.324 2.01 -8.333 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 13.99 2.416 -9.65 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 14.613 3.686 -9.524 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 14.677 4.105 -10.39 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 13.688 0.565 -7.983 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 14.856 0.173 -8.055 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 12.697 -0.208 -7.564 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 11.789 0.169 -7.497 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 12.913 -1.601 -7.202 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 11.965 -2.018 -6.073 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 12.065 -3.488 -5.692 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 10.89 -3.971 -4.411 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 11.472 -2.989 -3.03 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 12.708 -2.498 -8.415 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 11.578 -2.733 -8.837 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 13.8 -2.976 -8.983 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 14.678 -2.737 -8.611 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 13.736 -3.843 -10.151 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 14.798 -3.426 -11.17 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 14.671 -2.052 -11.499 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 13.93 -1.934 -12.112 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 13.915 -5.309 -9.761 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 14.84 -5.653 -9.025 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 13.022 -6.163 -10.25 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 12.302 -5.822 -10.827 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 13.079 -7.593 -9.957 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 11.726 -8.257 -10.232 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 10.609 -7.759 -9.357 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 10.597 -8.037 -8.001 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 9.571 -7.013 -9.89 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 9.573 -7.58 -7.193 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 8.544 -6.553 -9.089 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 8.545 -6.837 -7.738 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 14.175 -8.275 -10.773 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 14.105 -8.333 -12.003 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 15.182 -8.792 -10.081 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 15.165 -8.74 -9.101 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 16.299 -9.461 -10.737 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 17.66 -8.915 -10.249 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 17.806 -7.449 -10.628 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 17.816 -9.097 -8.746 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 16.239 -10.973 -10.527 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 15.315 -11.482 -9.896 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 17.223 -11.683 -11.061 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 17.938 -11.22 -11.548 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 17.272 -13.135 -10.932 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 17.823 -13.786 -12.207 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 19.241 -13.369 -12.574 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 19.857 -14.245 -13.651 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 21.076 -14.427 -13.701 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 19.024 -14.793 -14.524 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 18.069 -14.606 -14.43 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 19.4 -15.368 -15.223 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 18.094 -13.559 -9.719 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 19.031 -12.868 -9.32 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 17.733 -14.695 -9.14 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 16.964 -15.192 -9.493 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 18.441 -15.203 -7.984 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 17.578 -16.159 -7.191 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 16.555 -16.628 -7.69 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 17.99 -16.454 -5.967 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 18.826 -16.064 -5.634 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 17.239 -17.354 -5.101 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 18.112 -17.812 -3.929 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 19.517 -18.241 -4.323 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 20.576 -17.622 -3.432 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 21.323 -16.745 -3.918 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 20.652 -18.003 -2.245 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 15.991 -16.655 -4.57 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 16.059 -15.894 -3.601 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 14.86 -16.893 -5.217 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 14.865 -17.492 -5.991 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 13.61 -16.278 -4.804 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 12.861 -15.673 -5.993 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 12.421 -16.674 -7.045 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 11.195 -16.2 -7.8 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 11.267 -16.086 -9.042 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 10.165 -15.931 -7.147 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 12.722 -17.252 -4.039 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 12.961 -18.462 -4.031 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 11.711 -16.697 -3.392 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 11.599 -15.723 -3.447 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 10.757 -17.452 -2.605 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 11.462 -18.143 -1.429 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 10.596 -19.049 -0.762 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 11.109 -19.593 -0.159 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 9.702 -16.484 -2.084 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 9.819 -15.276 -2.286 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 8.698 -17.007 -1.398 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 8.68 -17.975 -1.245 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 7.624 -16.178 -0.857 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 6.555 -17.049 -0.186 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 5.801 -17.94 -1.155 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 5.625 -17.606 -2.323 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 5.345 -19.087 -0.672 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 5.517 -19.293 0.271 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 4.854 -19.68 -1.278 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 8.161 -15.176 0.157 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 7.69 -14.045 0.24 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 9.172 -15.592 0.909 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 9.52 -16.496 0.782 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 9.752 -14.744 1.941 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 9.957 -15.543 3.232 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 8.672 -16.163 3.753 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 8.232 -17.186 3.183 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 8.108 -15.631 4.729 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 11.066 -14.099 1.51 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 11.648 -13.317 2.256 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 11.538 -14.404 0.309 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 11.027 -15.006 -0.272 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 12.793 -13.831 -0.168 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 13.971 -14.782 0.085 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 15.096 -14.165 0.905 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 16.403 -14.93 0.743 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 17.437 -14.462 1.758 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 18.837 -14.679 1.297 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 19.504 -14.224 1.969 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 18.977 -14.256 0.353 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 19.052 -15.693 1.246 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 12.718 -13.475 -1.645 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 12.754 -14.348 -2.501 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 12.613 -12.19 -1.94 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 12.586 -11.53 -1.214 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 12.542 -11.736 -3.324 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 11.27 -10.896 -3.587 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 10.01 -11.761 -3.447 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 11.317 -10.238 -4.961 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 9.891 -12.857 -4.488 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 13.786 -10.929 -3.689 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 14.08 -9.911 -3.056 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 14.546 -11.393 -4.694 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 15.757 -10.714 -5.153 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 16.45 -11.769 -6.017 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 15.347 -12.636 -6.517 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 14.276 -12.624 -5.46 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 15.423 -9.474 -5.98 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 14.881 -9.568 -7.081 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 15.738 -8.311 -5.437 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 16.188 -8.296 -4.562 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 15.456 -7.056 -6.11 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 14.279 -6.308 -5.442 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 12.977 -7.064 -5.637 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 14.548 -6.075 -3.961 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 16.674 -6.143 -6.105 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 17.565 -6.28 -5.268 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 16.707 -5.228 -7.057 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 15.979 -5.204 -7.72 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 17.784 -4.261 -7.158 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 18.352 -4.244 -8.569 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 17.242 -2.888 -6.783 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 16.135 -2.526 -7.187 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 18.008 -2.14 -6.002 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 18.88 -2.485 -5.716 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 17.586 -0.813 -5.571 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 17.741 -0.66 -4.055 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 16.835 -1.535 -3.187 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 17.175 -1.347 -1.718 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 15.37 -1.212 -3.442 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 18.363 0.282 -6.294 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 19.593 0.337 -6.224 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 17.637 1.14 -6.997 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 16.66 1.033 -7.028 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 18.26 2.229 -7.717 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 17.557 3.542 -7.457 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 16.618 3.595 -6.659 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 18.0 4.594 -8.119 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 18.748 4.488 -8.747 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 17.401 5.907 -7.947 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 18.464 6.987 -7.753 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 19.35 6.858 -6.51 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 20.217 8.094 -6.347 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 18.509 6.623 -5.263 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 16.507 6.249 -9.126 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 16.937 6.149 -10.273 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 15.277 6.651 -8.798 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 15.05 6.685 -7.843 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 14.225 7.031 -9.759 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 13.473 8.262 -9.261 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 12.034 7.987 -8.871 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 11.196 7.625 -10.083 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 10.077 8.628 -10.29 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 10.608 9.909 -10.806 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 9.855 10.59 -10.968 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 11.084 9.737 -11.718 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 11.311 10.311 -10.157 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 14.695 7.246 -11.198 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 14.65 6.327 -12.015 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 15.122 8.467 -11.504 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 15.119 9.158 -10.813 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 15.596 8.799 -12.845 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 14.872 10.026 -13.405 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 13.51 9.736 -13.987 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 12.427 9.925 -12.976 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 12.491 10.904 -12.189 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 11.503 9.089 -12.947 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 17.098 9.05 -12.841 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 17.58 10.029 -13.415 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 17.839 8.172 -12.182 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 17.402 7.402 -11.748 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 19.285 8.305 -12.102 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 19.699 8.962 -10.781 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 19.372 10.442 -10.685 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 19.927 11.045 -9.405 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 19.645 12.537 -9.327 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 20.226 13.274 -10.482 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 20.031 14.292 -10.392 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 19.81 12.931 -11.371 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 21.256 13.131 -10.516 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 19.978 6.956 -12.243 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 19.425 5.92 -11.882 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 21.204 6.986 -12.746 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 21.593 7.851 -12.999 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 22.004 5.78 -12.939 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 22.971 5.954 -14.122 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 23.865 7.184 -14.003 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 23.433 8.245 -13.547 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 25.119 7.05 -14.409 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 25.405 6.172 -14.76 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 25.709 7.828 -14.348 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 22.788 5.435 -11.673 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 23.934 4.987 -11.735 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 22.157 5.63 -10.526 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 21.231 5.95 -10.54 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 22.792 5.35 -9.248 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 22.783 6.596 -8.36 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 23.502 7.827 -8.919 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 23.275 9.037 -8.026 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 24.988 7.553 -9.078 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 22.09 4.196 -8.549 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 20.885 4.249 -8.301 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 22.843 3.148 -8.26 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 23.796 3.165 -8.495 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 22.3 1.975 -7.594 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 22.371 0.755 -8.518 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 21.357 0.765 -9.639 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 20.247 -0.067 -9.604 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 21.51 1.605 -10.734 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 19.317 -0.061 -10.626 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 20.586 1.62 -11.759 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 19.493 0.784 -11.701 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 18.573 0.794 -12.72 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 17.699 0.972 -12.36 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 23.067 1.692 -6.313 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 24.225 2.087 -6.177 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 22.414 1.021 -5.379 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 21.489 0.742 -5.547 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 23.037 0.673 -4.114 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 21.976 0.536 -3.023 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 21.315 1.833 -2.555 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 20.024 1.534 -1.809 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 22.266 2.623 -1.672 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 23.793 -0.637 -4.266 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 23.224 -1.637 -4.698 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 25.07 -0.629 -3.931 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 25.486 0.206 -3.617 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 25.879 -1.827 -4.043 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 26.843 -1.699 -5.218 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 27.375 -0.391 -5.296 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 28.157 -0.403 -5.879 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 26.642 -2.13 -2.758 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 26.925 -1.233 -1.96 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 26.95 -3.403 -2.561 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 26.668 -4.068 -3.228 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 27.695 -3.846 -1.395 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 26.998 -5.041 -0.746 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 25.268 -4.743 -0.319 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 24.845 -3.71 -1.031 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 29.109 -4.224 -1.81 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 29.318 -5.22 -2.503 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 30.071 -3.42 -1.397 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 29.844 -2.641 -0.838 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 31.459 -3.665 -1.743 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 32.06 -2.452 -2.495 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 32.368 -1.301 -1.547 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 33.287 -2.844 -3.307 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 32.286 -3.963 -0.495 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 31.87 -3.661 0.625 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 33.438 -4.586 -0.692 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 33.698 -4.835 -1.603 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 34.334 -4.894 0.407 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 35.081 -6.207 0.155 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 34.475 -7.459 0.794 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 35.211 -8.707 0.331 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 34.501 -7.353 2.312 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 35.317 -3.747 0.57 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 36.171 -3.522 -0.289 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 35.175 -3.007 1.652 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 34.478 -3.241 2.308 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 36.035 -1.869 1.915 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 35.221 -0.577 1.912 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 35.056 0.057 0.546 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 34.339 1.392 0.651 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 34.784 2.342 -0.447 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 36.249 2.607 -0.384 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 36.472 3.194 0.446 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 36.561 3.104 -1.24 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 36.769 1.709 -0.307 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 36.724 -2.016 3.253 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 36.065 -2.231 4.269 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 38.047 -1.913 3.24 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 38.5 -1.744 2.392 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 38.849 -2.016 4.455 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 38.662 -0.766 5.326 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 39.09 0.51 4.611 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 38.465 0.864 3.578 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 40.053 1.156 5.072 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 38.522 -3.301 5.214 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 38.464 -3.323 6.445 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 38.292 -4.363 4.435 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 38.35 -4.246 3.467 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 37.967 -5.695 4.954 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 39.046 -6.243 5.893 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 40.142 -6.966 5.137 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 39.903 -7.356 3.973 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 41.242 -7.141 5.701 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 36.572 -5.782 5.568 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 36.241 -6.747 6.258 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 35.742 -4.784 5.304 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 36.055 -4.026 4.758 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 34.388 -4.771 5.827 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 34.258 -3.738 6.95 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 33.84 -4.327 8.288 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 32.936 -3.373 9.053 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 31.589 -3.221 8.363 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 30.703 -2.263 9.077 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 29.765 -2.239 8.625 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 31.113 -1.308 9.048 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 30.591 -2.55 10.07 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 33.369 -4.471 4.729 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 33.609 -3.638 3.854 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 32.227 -5.172 4.739 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 31.159 -4.947 3.76 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 30.116 -6.017 4.11 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 30.854 -7.025 4.923 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 31.896 -6.254 5.675 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 30.562 -3.554 3.944 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 30.108 -3.204 5.039 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 30.581 -2.756 2.887 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 30.951 -3.089 2.035 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 30.059 -1.401 2.95 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 31.205 -0.375 2.892 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 32.389 -0.962 3.444 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 32.336 -1.921 3.372 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 30.851 0.867 3.694 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 29.079 -1.127 1.813 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 29.269 -1.595 0.688 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 28.029 -0.379 2.122 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 27.939 -0.044 3.036 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 27.015 -0.022 1.142 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 25.648 0.083 1.829 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 24.448 0.388 0.93 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 24.259 -0.709 -0.105 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 23.189 0.557 1.766 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 27.38 1.307 0.492 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 27.746 2.257 1.183 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 27.299 1.368 -0.828 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 27.01 0.573 -1.332 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 27.633 2.587 -1.55 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 29.081 2.527 -2.053 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 29.355 1.394 -3.035 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 30.747 1.461 -3.639 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 31.687 1.965 -3.019 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 30.893 0.942 -4.849 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 30.105 0.545 -5.289 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 31.778 0.973 -5.26 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 26.693 2.813 -2.728 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 25.818 1.992 -3.009 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 26.879 3.942 -3.397 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 27.582 4.556 -3.1 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 26.088 4.295 -4.566 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 25.542 5.725 -4.441 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 24.19 5.902 -3.738 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 23.112 5.061 -4.405 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 24.294 5.587 -2.253 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 26.985 4.194 -5.79 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 27.974 4.918 -5.9 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 26.659 3.29 -6.694 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 25.853 2.738 -6.555 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 27.465 3.093 -7.889 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 27.648 1.595 -8.164 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 29.099 1.145 -8.275 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 29.281 -0.337 -7.999 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 29.421 -0.711 -6.814 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 29.29 -1.128 -8.962 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 26.856 3.787 -9.106 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 25.652 3.68 -9.36 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 27.694 4.518 -9.839 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 28.628 4.59 -9.561 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 27.266 5.204 -11.048 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 28.113 6.455 -11.285 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 28.133 7.277 -10.134 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 27.377 7.066 -9.576 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 27.407 4.251 -12.225 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 28.482 4.12 -12.809 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 26.323 3.577 -12.554 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 25.489 3.744 -12.065 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 26.33 2.609 -13.636 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 25.348 1.454 -13.371 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 25.81 0.635 -12.175 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 23.943 1.988 -13.144 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 26.038 3.245 -14.989 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 25.878 4.461 -15.104 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 25.97 2.4 -16.005 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 26.089 1.445 -15.831 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 25.712 2.835 -17.369 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 26.156 1.736 -18.337 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 26.182 2.19 -19.778 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 27.281 2.427 -20.31 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 25.102 2.297 -20.38 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 24.228 3.148 -17.564 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 23.368 2.357 -17.185 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 23.908 4.308 -18.158 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 22.521 4.727 -18.389 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 22.66 6.239 -18.555 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 23.999 6.414 -19.189 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 24.874 5.31 -18.651 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 21.928 4.115 -19.657 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 20.797 4.419 -20.041 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 22.698 3.272 -20.321 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 23.611 3.081 -19.99 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 22.243 2.631 -21.535 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 23.056 3.096 -22.748 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 22.655 4.47 -23.27 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 21.512 4.393 -24.28 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 20.204 3.923 -23.652 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 20.097 2.435 -23.618 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 20.875 2.032 -23.052 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 20.152 2.047 -24.579 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 19.195 2.149 -23.189 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 22.232 1.114 -21.421 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 21.458 0.449 -22.11 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 23.085 0.58 -20.559 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 23.702 1.174 -20.071 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 23.175 -0.862 -20.347 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 24.641 -1.305 -20.31 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B 25.268 -1.398 -21.686 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B 24.796 -2.138 -22.547 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 26.335 -0.645 -21.905 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 26.658 -0.07 -21.177 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 26.757 -0.688 -22.786 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 22.487 -1.276 -19.051 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 22.623 -2.414 -18.599 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 21.756 -0.349 -18.45 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 21.682 0.538 -18.858 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 21.049 -0.614 -17.203 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 21.782 0.031 -16.022 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 22.979 -0.746 -15.522 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 24.203 -0.679 -16.175 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 22.886 -1.54 -14.388 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 25.298 -1.382 -15.713 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 23.975 -2.248 -13.919 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 25.179 -2.166 -14.585 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 26.269 -2.863 -14.12 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 25.975 -3.68 -13.68 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 19.623 -0.072 -17.278 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 19.365 0.895 -17.994 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 18.683 -0.692 -16.543 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 18.951 -1.856 -15.704 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 17.868 -1.748 -14.632 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 16.713 -1.102 -15.326 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 17.27 -0.282 -16.468 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 18.803 -3.167 -16.476 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 18.413 -3.172 -17.645 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 19.112 -4.279 -15.82 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 19.395 -4.218 -14.881 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 19.026 -5.589 -16.451 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 20.434 -6.108 -16.787 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 21.444 -5.038 -17.178 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 22.861 -5.593 -17.202 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 23.524 -5.512 -15.833 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 24.569 -6.559 -15.67 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 25.119 -6.396 -14.793 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 25.225 -6.543 -16.473 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 24.127 -7.497 -15.615 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 18.364 -6.587 -15.511 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 18.301 -6.361 -14.305 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 17.874 -7.692 -16.066 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 17.912 -7.797 -17.037 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 17.264 -8.74 -15.255 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 16.404 -9.67 -16.117 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 15.53 -10.626 -15.315 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 14.72 -11.541 -16.221 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 13.875 -12.512 -15.41 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 13.142 -13.473 -16.279 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 13.793 -13.897 -16.971 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 12.38 -12.985 -16.79 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 12.725 -14.232 -15.701 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 18.377 -9.527 -14.571 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 18.176 -10.179 -13.547 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 19.56 -9.45 -15.166 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 19.642 -8.923 -15.986 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 20.738 -10.107 -14.636 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 21.349 -11.058 -15.67 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 22.553 -11.835 -15.161 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 22.962 -12.932 -16.13 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 24.084 -13.785 -15.556 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 23.769 -14.268 -14.183 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 22.737 -14.394 -14.073 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 24.098 -13.58 -13.477 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 24.237 -15.179 -14.008 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 21.747 -9.044 -14.223 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 22.631 -8.666 -14.999 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 21.576 -8.532 -13.018 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 20.841 -8.862 -12.459 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 22.459 -7.506 -12.493 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 21.692 -6.572 -11.55 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 20.512 -5.858 -12.191 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 20.971 -4.319 -13.011 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 21.334 -3.286 -11.592 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 23.607 -8.147 -11.74 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 23.593 -9.351 -11.48 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 24.606 -7.35 -11.414 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 24.58 -6.407 -11.695 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 25.752 -7.831 -10.67 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 26.84 -6.754 -10.635 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 27.543 -6.491 -11.963 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 26.592 -6.147 -13.097 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 26.656 -6.81 -14.147 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 25.753 -5.233 -12.932 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 25.299 -8.178 -9.256 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 24.422 -7.508 -8.704 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 25.888 -9.214 -8.666 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 26.595 -9.7 -9.142 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 25.494 -9.65 -7.323 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 26.133 -10.989 -6.944 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 25.274 -11.837 -6.012 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 25.804 -13.259 -5.881 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 26.999 -13.326 -4.944 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 26.633 -13.902 -3.613 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 26.414 -14.913 -3.702 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 25.79 -13.417 -3.223 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 27.416 -13.786 -2.941 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 25.744 -8.587 -6.257 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 25.28 -8.716 -5.123 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 26.459 -7.53 -6.626 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 26.802 -7.478 -7.546 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 26.731 -6.453 -5.694 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 27.959 -5.636 -6.137 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 27.717 -4.691 -7.304 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 29.017 -4.072 -7.814 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 29.751 -4.954 -8.729 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 29.878 -5.879 -8.435 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 30.24 -4.567 -9.922 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 30.065 -3.311 -10.342 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 30.431 -3.003 -11.259 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 29.547 -2.614 -9.731 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 30.952 -5.42 -10.655 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 31.133 -6.381 -10.304 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 31.331 -5.124 -11.581 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 25.491 -5.565 -5.553 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 25.373 -4.801 -4.599 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 24.57 -5.686 -6.514 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 24.722 -6.326 -7.241 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 23.337 -4.895 -6.522 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 23.087 -4.286 -7.911 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 24.201 -3.451 -8.463 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 24.478 -2.206 -7.93 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 24.961 -3.906 -9.527 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 25.494 -1.429 -8.445 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 25.981 -3.135 -10.047 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 26.247 -1.894 -9.505 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 22.123 -5.747 -6.169 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 20.998 -5.242 -6.105 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 22.338 -7.037 -5.96 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 23.251 -7.386 -5.998 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 21.239 -7.942 -5.652 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 21.512 -9.389 -6.125 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 20.305 -10.28 -5.859 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 21.857 -9.412 -7.606 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 20.897 -7.936 -4.166 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 21.696 -8.36 -3.324 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 19.714 -7.436 -3.852 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 19.136 -7.08 -4.567 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 19.241 -7.39 -2.479 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 18.811 -5.974 -2.095 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 19.963 -5.027 -1.928 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 20.772 -5.094 -0.805 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 20.242 -4.076 -2.894 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 21.838 -4.228 -0.648 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 21.306 -3.207 -2.743 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 22.105 -3.282 -1.619 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 18.087 -8.364 -2.301 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 17.337 -8.633 -3.239 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 17.958 -8.912 -1.112 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 18.595 -8.672 -0.398 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 16.897 -9.862 -0.831 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 17.451 -11.152 -0.223 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 18.101 -12.067 -1.246 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 18.755 -13.043 -0.887 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 17.937 -11.759 -2.524 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 17.411 -10.96 -2.747 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 18.35 -12.342 -3.195 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 15.844 -9.257 0.078 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 16.085 -9.034 1.264 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 14.68 -8.986 -0.489 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 14.555 -9.186 -1.445 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 13.582 -8.406 0.263 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 12.651 -7.628 -0.669 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 11.397 -7.091 0.007 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 10.264 -6.904 -0.992 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 9.967 -8.192 -1.748 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 9.588 -9.308 -0.839 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 8.639 -9.128 -0.427 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 10.278 -9.394 -0.064 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 9.557 -10.204 -1.361 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 12.804 -9.492 0.999 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 12.031 -10.24 0.388 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 13.022 -9.575 2.3 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 13.654 -8.944 2.719 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 12.349 -10.555 3.139 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 13.286 -11.068 4.257 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 14.647 -11.46 3.674 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 12.659 -12.251 4.982 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 15.676 -11.846 4.716 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 11.116 -9.918 3.77 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 11.183 -8.796 4.267 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 9.994 -10.623 3.735 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 9.999 -11.517 3.33 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 8.754 -10.107 4.3 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 7.631 -10.14 3.257 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 8.004 -9.437 1.96 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 6.859 -9.305 0.974 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 7.131 -8.912 -0.188 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 5.708 -9.588 1.344 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 8.371 -10.878 5.56 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 7.428 -11.667 5.564 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 9.116 -10.638 6.632 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 9.834 -9.972 6.572 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 8.877 -11.316 7.899 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 10.105 -11.269 8.835 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 11.367 -11.706 8.088 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 9.879 -12.156 10.054 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 12.636 -11.604 8.907 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 7.668 -10.734 8.623 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 7.804 -9.843 9.463 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 6.488 -11.228 8.262 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 6.458 -11.893 7.538 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 5.235 -10.801 8.882 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 5.15 -11.309 10.329 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 3.815 -11.023 10.995 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 2.763 -11.046 10.353 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 3.851 -10.749 12.29 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 4.724 -10.746 12.737 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 3.008 -10.56 12.749 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 5.048 -9.284 8.827 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 5.129 -8.602 9.851 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 4.831 -8.767 7.618 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 4.825 -9.369 6.84 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 4.61 -7.331 7.393 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 3.514 -6.758 8.302 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 2.115 -7.04 7.789 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 1.504 -8.064 8.118 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 1.59 -6.13 6.983 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 2.127 -5.335 6.771 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 0.696 -6.288 6.627 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 5.889 -6.495 7.472 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 5.905 -5.341 7.043 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 6.951 -7.065 8.024 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 6.882 -7.981 8.363 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 8.219 -6.357 8.134 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 8.948 -6.726 9.428 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 8.503 -5.921 10.639 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 9.258 -6.344 11.889 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 8.937 -5.438 13.07 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 9.634 -4.126 12.979 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 9.44 -3.552 13.818 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 9.319 -3.604 12.133 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 10.669 -4.268 12.901 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 9.095 -6.648 6.924 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 9.395 -7.805 6.63 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 9.495 -5.598 6.225 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 9.234 -4.699 6.516 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 10.318 -5.745 5.037 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 9.868 -4.772 3.947 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 8.389 -4.821 3.571 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 8.087 -3.803 2.49 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 8.001 -6.215 3.113 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 11.789 -5.526 5.344 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 12.205 -4.419 5.687 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 12.566 -6.586 5.222 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 12.164 -7.444 4.959 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 13.995 -6.517 5.463 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 14.428 -7.58 6.47 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 13.744 -7.464 7.822 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 14.534 -8.136 8.921 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 15.065 -9.24 8.686 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 14.631 -7.57 10.029 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 14.742 -6.698 4.15 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 14.232 -7.325 3.22 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 15.94 -6.145 4.066 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 16.301 -5.661 4.837 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 16.732 -6.246 2.851 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 16.865 -4.879 2.173 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 15.581 -4.344 1.603 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 14.754 -3.531 2.362 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 15.203 -4.652 0.306 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 13.575 -3.036 1.84 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 14.025 -4.161 -0.222 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 13.21 -3.352 0.545 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 18.111 -6.826 3.128 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 19.012 -6.115 3.577 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 18.263 -8.118 2.878 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 17.496 -8.635 2.543 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 19.541 -8.786 3.073 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 19.34 -10.271 3.405 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 20.612 -10.982 3.854 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 20.44 -12.48 4.026 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 19.859 -13.126 3.127 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 20.909 -13.019 5.051 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 20.369 -8.64 1.803 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 19.817 -8.456 0.718 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 21.678 -8.695 1.932 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 22.069 -8.826 2.824 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 22.552 -8.571 0.785 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 23.851 -7.867 1.186 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 24.689 -7.655 0.063 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 24.74 -6.707 -0.117 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 22.861 -9.944 0.206 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 23.194 -10.875 0.939 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 22.741 -10.077 -1.108 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 22.446 -9.31 -1.649 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 23.032 -11.343 -1.76 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 22.443 -11.384 -3.159 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 24.536 -11.568 -1.807 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 25.002 -12.688 -2.006 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 25.292 -10.495 -1.622 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 24.86 -9.626 -1.464 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 26.743 -10.572 -1.636 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 27.345 -9.217 -2.021 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 28.858 -9.22 -2.189 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 29.348 -10.246 -3.197 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 28.649 -10.59 -4.153 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 30.556 -10.744 -2.987 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 31.056 -10.43 -2.204 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 30.903 -11.399 -3.625 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 27.256 -11.03 -0.275 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 28.137 -11.884 -0.189 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 26.679 -10.473 0.784 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 25.964 -9.815 0.648 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 27.07 -10.819 2.143 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 27.714 -9.62 2.842 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 28.897 -9.063 2.108 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 30.122 -9.705 2.159 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 28.781 -7.902 1.363 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 31.212 -9.199 1.479 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 29.867 -7.389 0.681 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 31.083 -8.039 0.739 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 25.867 -11.309 2.94 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 24.992 -10.523 3.303 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 25.807 -12.62 3.211 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 24.706 -13.227 3.966 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 25.04 -14.727 3.955 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 26.031 -14.897 2.854 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 26.807 -13.616 2.803 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 24.647 -12.714 5.401 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 25.683 -12.509 6.037 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 23.425 -12.505 5.892 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 22.647 -12.686 5.311 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 23.176 -12.017 7.251 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 23.889 -12.841 8.326 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 23.007 -13.946 8.876 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 23.152 -14.363 10.022 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 22.079 -14.427 8.062 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 22.012 -14.047 7.158 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 21.5 -15.14 8.395 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 23.438 -10.527 7.402 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 23.311 -9.971 8.49 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 23.791 -9.884 6.303 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 23.885 -10.385 5.464 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 24.043 -8.457 6.308 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 25.352 -8.132 5.59 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 26.56 -8.508 6.395 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 27.063 -9.762 6.577 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 27.407 -7.623 7.135 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 28.17 -9.713 7.389 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 28.703 -10.488 7.668 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 28.403 -8.413 7.744 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 27.421 -6.242 7.343 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 29.4 -7.864 8.545 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 28.411 -5.699 8.137 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 29.387 -6.509 8.728 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 22.865 -7.731 5.678 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 22.629 -7.833 4.474 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 22.115 -7.023 6.506 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 22.372 -6.968 7.454 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 20.943 -6.295 6.049 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 19.75 -6.562 6.979 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 19.437 -8.013 7.27 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 20.159 -8.725 8.218 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 18.401 -8.663 6.613 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 19.859 -10.041 8.505 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 18.096 -9.981 6.891 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 18.829 -10.665 7.838 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 18.526 -11.975 8.131 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 19.339 -12.482 8.206 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 21.21 -4.802 6.07 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 22.167 -4.341 6.691 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 20.368 -4.052 5.381 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 19.654 -4.483 4.866 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 20.479 -2.605 5.374 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 19.599 -1.986 4.268 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 20.136 -2.376 2.887 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 19.53 -0.474 4.41 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 19.26 -1.927 1.734 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 20.022 -2.108 6.742 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 18.946 -2.479 7.209 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 20.842 -1.305 7.4 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 21.69 -1.027 6.986 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 20.5 -0.819 8.726 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 21.411 -1.476 9.763 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 21.58 -2.853 9.471 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 20.856 -3.147 8.912 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 20.583 0.698 8.841 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 21.504 1.33 8.314 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 19.598 1.269 9.518 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 18.866 0.706 9.859 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 19.549 2.697 9.76 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 18.257 3.324 9.199 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 17.169 2.404 9.346 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 16.349 2.895 9.47 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 18.426 3.677 7.731 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 19.621 2.951 11.26 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 18.803 2.436 12.023 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 20.614 3.72 11.677 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 21.254 4.069 11.024 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 20.804 4.037 13.083 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 22.056 4.888 13.247 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 23.072 4.439 12.371 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 23.231 3.497 12.527 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 19.594 4.743 13.694 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 18.747 5.298 12.985 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 19.522 4.707 15.017 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 20.219 4.227 15.515 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 18.429 5.327 15.756 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 18.432 4.816 17.199 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 17.072 4.842 17.875 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 16.379 3.497 17.823 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 15.673 3.187 16.869 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 16.577 2.691 18.854 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 17.149 3.002 19.584 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 16.148 1.811 18.839 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 18.557 6.849 15.763 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 17.581 7.56 15.979 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 19.767 7.341 15.522 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 20.498 6.728 15.322 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 20.02 8.776 15.531 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 21.496 9.058 15.777 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 19.541 9.465 14.255 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 19.355 8.827 13.215 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 19.353 10.775 14.357 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 19.526 11.209 15.215 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 18.902 11.592 13.24 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 18.224 12.859 13.766 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 16.963 12.609 14.573 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 15.874 11.952 13.752 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 15.456 12.53 12.73 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 15.426 10.855 14.126 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 20.082 11.99 12.366 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 21.202 12.135 12.857 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 19.817 12.162 11.07 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 18.903 12.013 10.753 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 20.843 12.555 10.106 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 21.418 13.94 10.425 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 21.085 14.973 9.363 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 19.983 14.99 8.82 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 22.041 15.837 9.051 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 22.9 15.764 9.514 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 21.845 16.514 8.371 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 21.959 11.519 10.026 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 23.127 11.858 9.824 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 21.592 10.259 10.174 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 20.644 10.051 10.321 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 22.558 9.172 10.122 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 22.3 8.162 11.238 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 22.787 8.612 12.605 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 24.585 8.709 12.718 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 25.035 6.986 12.523 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 22.523 8.481 8.769 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 21.444 8.197 8.238 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 23.701 8.226 8.18 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 23.815 7.561 6.881 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 25.322 7.578 6.588 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 25.894 8.591 7.519 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 25.019 8.572 8.736 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 23.317 6.121 6.932 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 23.331 5.482 7.986 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 22.872 5.622 5.792 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 22.881 6.187 4.988 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 22.382 4.257 5.695 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 21.35 4.114 4.557 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 20.727 2.73 4.57 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 20.276 5.187 4.672 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 23.556 3.318 5.439 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 24.292 3.49 4.469 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 23.734 2.334 6.307 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 23.101 2.223 7.05 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 24.843 1.402 6.169 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 25.861 1.611 7.3 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 25.315 1.371 8.685 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 25.445 0.132 9.293 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 24.673 2.384 9.378 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 24.947 -0.093 10.561 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 24.173 2.165 10.647 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 24.31 0.926 11.239 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 24.369 -0.047 6.147 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 23.171 -0.326 6.172 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 25.328 -0.961 6.093 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 26.259 -0.669 6.069 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 25.039 -2.383 6.088 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 25.872 -3.086 5.01 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 25.316 -4.411 4.481 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 24.081 -4.17 3.625 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 26.38 -5.157 3.691 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 25.375 -2.95 7.459 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 26.488 -2.756 7.961 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 24.422 -3.634 8.068 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 23.557 -3.774 7.616 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 24.642 -4.189 9.382 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 24.265 -5.648 9.475 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 23.214 -6.064 8.989 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 25.133 -6.425 10.097 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 25.957 -6.036 10.45 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 24.878 -7.837 10.266 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 24.457 -8.137 11.683 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 24.872 -9.133 12.27 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 23.638 -7.26 12.244 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 23.324 -6.49 11.722 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 23.169 -7.434 13.602 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 23.993 -6.61 14.623 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 23.653 -7.019 15.955 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 24.148 -6.495 16.588 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 23.728 -5.115 14.476 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 21.694 -7.084 13.717 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 21.21 -6.143 13.084 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 20.984 -7.86 14.517 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 21.43 -8.599 14.979 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 19.57 -7.647 14.736 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 18.735 -8.407 13.708 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 18.711 -7.755 12.336 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 17.972 -8.612 11.331 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 16.595 -8.991 11.842 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 15.957 -10.006 10.97 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 16.648 -10.73 10.703 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 15.593 -9.551 10.097 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 15.165 -10.456 11.463 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 19.193 -8.058 16.148 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 18.532 -9.07 16.361 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 19.646 -7.273 17.107 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 20.192 -6.495 16.871 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 19.353 -7.545 18.497 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 18.832 -6.312 19.192 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 19.191 -6.034 20.33 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 17.985 -5.566 18.492 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 17.732 -5.848 17.591 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 17.429 -4.351 19.054 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 18.445 -3.229 19.071 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 18.483 -2.427 20.0 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 19.268 -3.177 18.034 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 19.17 -3.832 17.317 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 20.301 -2.159 17.925 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 21.644 -2.815 17.582 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 22.021 -3.96 18.518 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 23.149 -3.603 19.469 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 23.162 -4.024 20.622 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 24.121 -2.848 18.984 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 24.062 -2.564 18.05 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 24.856 -2.605 19.58 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 19.909 -1.119 16.877 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 19.369 -0.065 17.21 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 20.172 -1.425 15.616 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 20.618 -2.269 15.409 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 19.818 -0.527 14.526 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 20.968 -0.389 13.521 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 22.163 0.354 14.093 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 22.259 1.586 13.888 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 23.008 -0.294 14.744 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 18.561 -1.048 13.846 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 18.136 -2.178 14.109 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 17.967 -0.243 12.983 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 18.364 0.634 12.792 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 16.744 -0.637 12.298 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 15.833 0.577 12.04 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 15.529 1.29 13.358 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 14.541 0.142 11.366 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 15.604 2.796 13.266 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 17.043 -1.351 10.984 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 17.685 -0.79 10.095 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 16.586 -2.593 10.877 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 16.113 -2.995 11.634 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 16.798 -3.388 9.676 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 17.385 -4.767 10.028 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 16.875 -5.195 11.301 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 16.095 -5.745 11.161 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 18.902 -4.701 10.086 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 15.505 -3.583 8.886 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 15.538 -3.965 7.715 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 14.37 -3.323 9.526 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 14.4 -3.006 10.451 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 13.078 -3.484 8.868 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 12.09 -4.287 9.723 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 11.536 -3.525 10.912 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 10.502 -2.835 10.766 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 12.091 -3.655 12.022 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 12.488 -2.144 8.455 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 12.505 -1.173 9.215 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 11.978 -2.097 7.237 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 11.995 -2.909 6.68 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 11.391 -0.885 6.698 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 12.303 -0.294 5.613 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 13.758 -0.216 5.987 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 14.248 0.871 6.689 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 14.635 -1.228 5.633 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 15.583 0.948 7.033 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 15.973 -1.157 5.973 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 16.447 -0.067 6.675 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 10.024 -1.179 6.093 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 9.596 -2.332 6.025 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 9.345 -0.13 5.662 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 9.736 0.766 5.764 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 8.043 -0.262 5.034 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 6.955 0.546 5.771 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 7.513 1.75 6.321 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 8.411 1.575 6.632 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 6.34 -0.282 6.89 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 8.136 0.177 3.576 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 9.036 0.938 3.212 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 7.223 -0.306 2.747 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 6.517 -0.887 3.097 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 7.231 0.021 1.328 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 7.207 -1.272 0.507 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 7.468 -1.108 -0.98 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 7.634 -2.702 -1.815 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 7.689 -2.187 -3.529 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 6.043 0.898 0.961 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 4.99 0.396 0.581 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 6.213 2.206 1.092 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 7.074 2.55 1.414 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 5.147 3.143 0.763 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 5.392 4.517 1.394 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 5.068 4.587 2.877 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 6.097 3.88 3.736 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 7.286 3.866 3.417 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 5.646 3.276 4.821 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 4.685 3.315 5.006 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 6.295 2.808 5.396 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 5.0 3.268 -0.746 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 5.964 3.572 -1.455 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 3.796 3.021 -1.232 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 3.071 2.783 -0.612 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 3.519 3.09 -2.657 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 2.491 2.029 -3.052 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 2.849 0.655 -2.564 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 3.911 -0.035 -3.122 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 2.133 0.061 -1.54 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 4.252 -1.293 -2.668 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 2.467 -1.198 -1.082 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 3.529 -1.876 -1.647 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 3.044 4.476 -3.063 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 1.965 4.916 -2.672 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 3.861 5.158 -3.85 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 4.704 4.748 -4.132 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 3.535 6.499 -4.318 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 4.58 7.539 -3.856 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 4.494 7.754 -2.352 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 5.985 7.112 -4.259 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 3.429 6.528 -5.839 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 3.692 5.523 -6.504 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
