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

;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT
ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT
ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ
GKMLPWTFGQGTKLEIK
;

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

;VRSLNCTLRDSQQKSLVMSGPYELKALHLQGQDMEQQVVFSMSFVQGEESNDKIPVALGLKEKNLYLSCV
LKDDKPTLQLESVDPKNYPKKKMEKRFVFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD
ITDFTMQFV
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 GLN .
1 2 VAL .
1 3 GLN .
1 4 LEU .
1 5 GLN .
1 6 GLU .
1 7 SER .
1 8 GLY .
1 9 PRO .
1 10 GLY .
1 11 LEU .
1 12 VAL .
1 13 LYS .
1 14 PRO .
1 15 SER .
1 16 GLN .
1 17 THR .
1 18 LEU .
1 19 SER .
1 20 LEU .
1 21 THR .
1 22 CYS .
1 23 SER .
1 24 PHE .
1 25 SER .
1 26 GLY .
1 27 PHE .
1 28 SER .
1 29 LEU .
1 30 SER .
1 31 THR .
1 32 SER .
1 33 GLY .
1 34 MET .
1 35 GLY .
1 36 VAL .
1 37 GLY .
1 38 TRP .
1 39 ILE .
1 40 ARG .
1 41 GLN .
1 42 PRO .
1 43 SER .
1 44 GLY .
1 45 LYS .
1 46 GLY .
1 47 LEU .
1 48 GLU .
1 49 TRP .
1 50 LEU .
1 51 ALA .
1 52 HIS .
1 53 ILE .
1 54 TRP .
1 55 TRP .
1 56 ASP .
1 57 GLY .
1 58 ASP .
1 59 GLU .
1 60 SER .
1 61 TYR .
1 62 ASN .
1 63 PRO .
1 64 SER .
1 65 LEU .
1 66 LYS .
1 67 SER .
1 68 ARG .
1 69 LEU .
1 70 THR .
1 71 ILE .
1 72 SER .
1 73 LYS .
1 74 ASP .
1 75 THR .
1 76 SER .
1 77 LYS .
1 78 ASN .
1 79 GLN .
1 80 VAL .
1 81 SER .
1 82 LEU .
1 83 LYS .
1 84 ILE .
1 85 THR .
1 86 SER .
1 87 VAL .
1 88 THR .
1 89 ALA .
1 90 ALA .
1 91 ASP .
1 92 THR .
1 93 ALA .
1 94 VAL .
1 95 TYR .
1 96 PHE .
1 97 CYS .
1 98 ALA .
1 99 ARG .
1 100 ASN .
1 101 ARG .
1 102 TYR .
1 103 ASP .
1 104 PRO .
1 105 PRO .
1 106 TRP .
1 107 PHE .
1 108 VAL .
1 109 ASP .
1 110 TRP .
1 111 GLY .
1 112 GLN .
1 113 GLY .
1 114 THR .
1 115 LEU .
1 116 VAL .
1 117 THR .
1 118 VAL .
1 119 SER .
1 120 SER .
1 121 ASP .
1 122 ILE .
1 123 GLN .
1 124 MET .
1 125 THR .
1 126 GLN .
1 127 SER .
1 128 THR .
1 129 SER .
1 130 SER .
1 131 LEU .
1 132 SER .
1 133 ALA .
1 134 SER .
1 135 VAL .
1 136 GLY .
1 137 ASP .
1 138 ARG .
1 139 VAL .
1 140 THR .
1 141 ILE .
1 142 THR .
1 143 CYS .
1 144 ARG .
1 145 ALA .
1 146 SER .
1 147 GLN .
1 148 ASP .
1 149 ILE .
1 150 SER .
1 151 ASN .
1 152 TYR .
1 153 LEU .
1 154 SER .
1 155 TRP .
1 156 TYR .
1 157 GLN .
1 158 GLN .
1 159 LYS .
1 160 PRO .
1 161 GLY .
1 162 LYS .
1 163 ALA .
1 164 VAL .
1 165 LYS .
1 166 LEU .
1 167 LEU .
1 168 ILE .
1 169 TYR .
1 170 TYR .
1 171 THR .
1 172 SER .
1 173 LYS .
1 174 LEU .
1 175 HIS .
1 176 SER .
1 177 GLY .
1 178 VAL .
1 179 PRO .
1 180 SER .
1 181 ARG .
1 182 PHE .
1 183 SER .
1 184 GLY .
1 185 SER .
1 186 GLY .
1 187 SER .
1 188 GLY .
1 189 THR .
1 190 ASP .
1 191 TYR .
1 192 THR .
1 193 LEU .
1 194 THR .
1 195 ILE .
1 196 SER .
1 197 SER .
1 198 LEU .
1 199 GLN .
1 200 GLN .
1 201 GLU .
1 202 ASP .
1 203 PHE .
1 204 ALA .
1 205 THR .
1 206 TYR .
1 207 PHE .
1 208 CYS .
1 209 LEU .
1 210 GLN .
1 211 GLY .
1 212 LYS .
1 213 MET .
1 214 LEU .
1 215 PRO .
1 216 TRP .
1 217 THR .
1 218 PHE .
1 219 GLY .
1 220 GLN .
1 221 GLY .
1 222 THR .
1 223 LYS .
1 224 LEU .
1 225 GLU .
1 226 ILE .
1 227 LYS .
2 1 VAL .
2 2 ARG .
2 3 SER .
2 4 LEU .
2 5 ASN .
2 6 CYS .
2 7 THR .
2 8 LEU .
2 9 ARG .
2 10 ASP .
2 11 SER .
2 12 GLN .
2 13 GLN .
2 14 LYS .
2 15 SER .
2 16 LEU .
2 17 VAL .
2 18 MET .
2 19 SER .
2 20 GLY .
2 21 PRO .
2 22 TYR .
2 23 GLU .
2 24 LEU .
2 25 LYS .
2 26 ALA .
2 27 LEU .
2 28 HIS .
2 29 LEU .
2 30 GLN .
2 31 GLY .
2 32 GLN .
2 33 ASP .
2 34 MET .
2 35 GLU .
2 36 GLN .
2 37 GLN .
2 38 VAL .
2 39 VAL .
2 40 PHE .
2 41 SER .
2 42 MET .
2 43 SER .
2 44 PHE .
2 45 VAL .
2 46 GLN .
2 47 GLY .
2 48 GLU .
2 49 GLU .
2 50 SER .
2 51 ASN .
2 52 ASP .
2 53 LYS .
2 54 ILE .
2 55 PRO .
2 56 VAL .
2 57 ALA .
2 58 LEU .
2 59 GLY .
2 60 LEU .
2 61 LYS .
2 62 GLU .
2 63 LYS .
2 64 ASN .
2 65 LEU .
2 66 TYR .
2 67 LEU .
2 68 SER .
2 69 CYS .
2 70 VAL .
2 71 LEU .
2 72 LYS .
2 73 ASP .
2 74 ASP .
2 75 LYS .
2 76 PRO .
2 77 THR .
2 78 LEU .
2 79 GLN .
2 80 LEU .
2 81 GLU .
2 82 SER .
2 83 VAL .
2 84 ASP .
2 85 PRO .
2 86 LYS .
2 87 ASN .
2 88 TYR .
2 89 PRO .
2 90 LYS .
2 91 LYS .
2 92 LYS .
2 93 MET .
2 94 GLU .
2 95 LYS .
2 96 ARG .
2 97 PHE .
2 98 VAL .
2 99 PHE .
2 100 ASN .
2 101 LYS .
2 102 ILE .
2 103 GLU .
2 104 ILE .
2 105 ASN .
2 106 ASN .
2 107 LYS .
2 108 LEU .
2 109 GLU .
2 110 PHE .
2 111 GLU .
2 112 SER .
2 113 ALA .
2 114 GLN .
2 115 PHE .
2 116 PRO .
2 117 ASN .
2 118 TRP .
2 119 TYR .
2 120 ILE .
2 121 SER .
2 122 THR .
2 123 SER .
2 124 GLN .
2 125 ALA .
2 126 GLU .
2 127 ASN .
2 128 MET .
2 129 PRO .
2 130 VAL .
2 131 PHE .
2 132 LEU .
2 133 GLY .
2 134 GLY .
2 135 THR .
2 136 LYS .
2 137 GLY .
2 138 GLY .
2 139 GLN .
2 140 ASP .
2 141 ILE .
2 142 THR .
2 143 ASP .
2 144 PHE .
2 145 THR .
2 146 MET .
2 147 GLN .
2 148 PHE .
2 149 VAL .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 227 GLN LYS
2 2 1 149 VAL VAL
3 1 28 36 SER VAL
4 1 49 49 TRP TRP
5 1 52 61 HIS TYR
6 1 71 71 ILE ILE
7 1 73 73 LYS LYS
8 1 75 75 THR THR
9 1 99 106 ARG TRP
10 1 122 122 ILE ILE
11 1 147 153 GLN LEU
12 1 170 170 TYR TYR
13 1 173 173 LYS LYS
14 1 188 188 GLY GLY
15 1 191 191 TYR TYR
16 1 209 217 LEU THR
17 2 21 22 PRO TYR
18 2 45 46 VAL GLN
19 2 48 48 GLU GLU
20 2 63 99 LYS PHE
21 2 112 116 SER PRO
22 2 132 132 LEU LEU
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 GLN 1 1 GLN GLN A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 GLN 3 3 GLN GLN A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 GLN 5 5 GLN GLN A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 SER 15 15 SER SER A .
A 1 16 GLN 16 16 GLN GLN A .
A 1 17 THR 17 17 THR THR A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 SER 19 19 SER SER A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 THR 21 21 THR THR A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 SER 23 23 SER SER A .
A 1 24 PHE 24 24 PHE PHE A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 SER 28 28 SER SER A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 SER 30 30 SER SER A .
A 1 31 THR 31 31 THR THR A .
A 1 32 SER 32 32 SER SER A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 MET 34 34 MET MET A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 GLY 37 37 GLY GLY A .
A 1 38 TRP 38 38 TRP TRP A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 GLN 41 41 GLN GLN A .
A 1 42 PRO 42 42 PRO PRO A .
A 1 43 SER 43 43 SER SER A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 LYS 45 45 LYS LYS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 GLU 48 48 GLU GLU A .
A 1 49 TRP 49 49 TRP TRP A .
A 1 50 LEU 50 50 LEU LEU A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 HIS 52 52 HIS HIS A .
A 1 53 ILE 53 53 ILE ILE A .
A 1 54 TRP 54 54 TRP TRP A .
A 1 55 TRP 55 55 TRP TRP A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 SER 60 60 SER SER A .
A 1 61 TYR 61 61 TYR TYR A .
A 1 62 ASN 62 62 ASN ASN A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 SER 64 64 SER SER A .
A 1 65 LEU 65 65 LEU LEU A .
A 1 66 LYS 66 66 LYS LYS A .
A 1 67 SER 67 67 SER SER A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 THR 70 70 THR THR A .
A 1 71 ILE 71 71 ILE ILE A .
A 1 72 SER 72 72 SER SER A .
A 1 73 LYS 73 73 LYS LYS A .
A 1 74 ASP 74 74 ASP ASP A .
A 1 75 THR 75 75 THR THR A .
A 1 76 SER 76 76 SER SER A .
A 1 77 LYS 77 77 LYS LYS A .
A 1 78 ASN 78 78 ASN ASN A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 SER 81 81 SER SER A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 ILE 84 84 ILE ILE A .
A 1 85 THR 85 85 THR THR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 THR 88 88 THR THR A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ALA 93 93 ALA ALA A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 PHE 96 96 PHE PHE A .
A 1 97 CYS 97 97 CYS CYS A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 ASN 100 100 ASN ASN A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 TYR 102 102 TYR TYR A .
A 1 103 ASP 103 103 ASP ASP A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 PRO 105 105 PRO PRO A .
A 1 106 TRP 106 106 TRP TRP A .
A 1 107 PHE 107 107 PHE PHE A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 TRP 110 110 TRP TRP A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 GLN 112 112 GLN GLN A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 THR 114 114 THR THR A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 THR 117 117 THR THR A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 SER 119 119 SER SER A .
A 1 120 SER 120 120 SER SER A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 GLN 123 123 GLN GLN A .
A 1 124 MET 124 124 MET MET A .
A 1 125 THR 125 125 THR THR A .
A 1 126 GLN 126 126 GLN GLN A .
A 1 127 SER 127 127 SER SER A .
A 1 128 THR 128 128 THR THR A .
A 1 129 SER 129 129 SER SER A .
A 1 130 SER 130 130 SER SER A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 SER 132 132 SER SER A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 SER 134 134 SER SER A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 ARG 138 138 ARG ARG A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 THR 140 140 THR THR A .
A 1 141 ILE 141 141 ILE ILE A .
A 1 142 THR 142 142 THR THR A .
A 1 143 CYS 143 143 CYS CYS A .
A 1 144 ARG 144 144 ARG ARG A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 SER 146 146 SER SER A .
A 1 147 GLN 147 147 GLN GLN A .
A 1 148 ASP 148 148 ASP ASP A .
A 1 149 ILE 149 149 ILE ILE A .
A 1 150 SER 150 150 SER SER A .
A 1 151 ASN 151 151 ASN ASN A .
A 1 152 TYR 152 152 TYR TYR A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 SER 154 154 SER SER A .
A 1 155 TRP 155 155 TRP TRP A .
A 1 156 TYR 156 156 TYR TYR A .
A 1 157 GLN 157 157 GLN GLN A .
A 1 158 GLN 158 158 GLN GLN A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 PRO 160 160 PRO PRO A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 LYS 162 162 LYS LYS A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 LYS 165 165 LYS LYS A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 TYR 170 170 TYR TYR A .
A 1 171 THR 171 171 THR THR A .
A 1 172 SER 172 172 SER SER A .
A 1 173 LYS 173 173 LYS LYS A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 HIS 175 175 HIS HIS A .
A 1 176 SER 176 176 SER SER A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 PRO 179 179 PRO PRO A .
A 1 180 SER 180 180 SER SER A .
A 1 181 ARG 181 181 ARG ARG A .
A 1 182 PHE 182 182 PHE PHE A .
A 1 183 SER 183 183 SER SER A .
A 1 184 GLY 184 184 GLY GLY A .
A 1 185 SER 185 185 SER SER A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 SER 187 187 SER SER A .
A 1 188 GLY 188 188 GLY GLY A .
A 1 189 THR 189 189 THR THR A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 TYR 191 191 TYR TYR A .
A 1 192 THR 192 192 THR THR A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 THR 194 194 THR THR A .
A 1 195 ILE 195 195 ILE ILE A .
A 1 196 SER 196 196 SER SER A .
A 1 197 SER 197 197 SER SER A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 GLN 199 199 GLN GLN A .
A 1 200 GLN 200 200 GLN GLN A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 ASP 202 202 ASP ASP A .
A 1 203 PHE 203 203 PHE PHE A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 THR 205 205 THR THR A .
A 1 206 TYR 206 206 TYR TYR A .
A 1 207 PHE 207 207 PHE PHE A .
A 1 208 CYS 208 208 CYS CYS A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 GLN 210 210 GLN GLN A .
A 1 211 GLY 211 211 GLY GLY A .
A 1 212 LYS 212 212 LYS LYS A .
A 1 213 MET 213 213 MET MET A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PRO 215 215 PRO PRO A .
A 1 216 TRP 216 216 TRP TRP A .
A 1 217 THR 217 217 THR THR A .
A 1 218 PHE 218 218 PHE PHE A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 GLN 220 220 GLN GLN A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 THR 222 222 THR THR A .
A 1 223 LYS 223 223 LYS LYS A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 ILE 226 226 ILE ILE A .
A 1 227 LYS 227 227 LYS LYS A .
B 2 1 VAL 1 1 VAL VAL B .
B 2 2 ARG 2 2 ARG ARG B .
B 2 3 SER 3 3 SER SER B .
B 2 4 LEU 4 4 LEU LEU B .
B 2 5 ASN 5 5 ASN ASN B .
B 2 6 CYS 6 6 CYS CYS B .
B 2 7 THR 7 7 THR THR B .
B 2 8 LEU 8 8 LEU LEU B .
B 2 9 ARG 9 9 ARG ARG B .
B 2 10 ASP 10 10 ASP ASP B .
B 2 11 SER 11 11 SER SER B .
B 2 12 GLN 12 12 GLN GLN B .
B 2 13 GLN 13 13 GLN GLN B .
B 2 14 LYS 14 14 LYS LYS B .
B 2 15 SER 15 15 SER SER B .
B 2 16 LEU 16 16 LEU LEU B .
B 2 17 VAL 17 17 VAL VAL B .
B 2 18 MET 18 18 MET MET B .
B 2 19 SER 19 19 SER SER B .
B 2 20 GLY 20 20 GLY GLY B .
B 2 21 PRO 21 21 PRO PRO B .
B 2 22 TYR 22 22 TYR TYR B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 LEU 24 24 LEU LEU B .
B 2 25 LYS 25 25 LYS LYS B .
B 2 26 ALA 26 26 ALA ALA B .
B 2 27 LEU 27 27 LEU LEU B .
B 2 28 HIS 28 28 HIS HIS B .
B 2 29 LEU 29 29 LEU LEU B .
B 2 30 GLN 30 30 GLN GLN B .
B 2 31 GLY 31 31 GLY GLY B .
B 2 32 GLN 32 32 GLN GLN B .
B 2 33 ASP 33 33 ASP ASP B .
B 2 34 MET 34 34 MET MET B .
B 2 35 GLU 35 35 GLU GLU B .
B 2 36 GLN 36 36 GLN GLN B .
B 2 37 GLN 37 37 GLN GLN B .
B 2 38 VAL 38 38 VAL VAL B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 PHE 40 40 PHE PHE B .
B 2 41 SER 41 41 SER SER B .
B 2 42 MET 42 42 MET MET B .
B 2 43 SER 43 43 SER SER B .
B 2 44 PHE 44 44 PHE PHE B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 GLN 46 46 GLN GLN B .
B 2 47 GLY 47 47 GLY GLY B .
B 2 48 GLU 48 48 GLU GLU B .
B 2 49 GLU 49 49 GLU GLU B .
B 2 50 SER 50 50 SER SER B .
B 2 51 ASN 51 51 ASN ASN B .
B 2 52 ASP 52 52 ASP ASP B .
B 2 53 LYS 53 53 LYS LYS B .
B 2 54 ILE 54 54 ILE ILE B .
B 2 55 PRO 55 55 PRO PRO B .
B 2 56 VAL 56 56 VAL VAL B .
B 2 57 ALA 57 57 ALA ALA B .
B 2 58 LEU 58 58 LEU LEU B .
B 2 59 GLY 59 59 GLY GLY B .
B 2 60 LEU 60 60 LEU LEU B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 GLU 62 62 GLU GLU B .
B 2 63 LYS 63 63 LYS LYS B .
B 2 64 ASN 64 64 ASN ASN B .
B 2 65 LEU 65 65 LEU LEU B .
B 2 66 TYR 66 66 TYR TYR B .
B 2 67 LEU 67 67 LEU LEU B .
B 2 68 SER 68 68 SER SER B .
B 2 69 CYS 69 69 CYS CYS B .
B 2 70 VAL 70 70 VAL VAL B .
B 2 71 LEU 71 71 LEU LEU B .
B 2 72 LYS 72 72 LYS LYS B .
B 2 73 ASP 73 73 ASP ASP B .
B 2 74 ASP 74 74 ASP ASP B .
B 2 75 LYS 75 75 LYS LYS B .
B 2 76 PRO 76 76 PRO PRO B .
B 2 77 THR 77 77 THR THR B .
B 2 78 LEU 78 78 LEU LEU B .
B 2 79 GLN 79 79 GLN GLN B .
B 2 80 LEU 80 80 LEU LEU B .
B 2 81 GLU 81 81 GLU GLU B .
B 2 82 SER 82 82 SER SER B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 ASP 84 84 ASP ASP B .
B 2 85 PRO 85 85 PRO PRO B .
B 2 86 LYS 86 86 LYS LYS B .
B 2 87 ASN 87 87 ASN ASN B .
B 2 88 TYR 88 88 TYR TYR B .
B 2 89 PRO 89 89 PRO PRO B .
B 2 90 LYS 90 90 LYS LYS B .
B 2 91 LYS 91 91 LYS LYS B .
B 2 92 LYS 92 92 LYS LYS B .
B 2 93 MET 93 93 MET MET B .
B 2 94 GLU 94 94 GLU GLU B .
B 2 95 LYS 95 95 LYS LYS B .
B 2 96 ARG 96 96 ARG ARG B .
B 2 97 PHE 97 97 PHE PHE B .
B 2 98 VAL 98 98 VAL VAL B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 ASN 100 100 ASN ASN B .
B 2 101 LYS 101 101 LYS LYS B .
B 2 102 ILE 102 102 ILE ILE B .
B 2 103 GLU 103 103 GLU GLU B .
B 2 104 ILE 104 104 ILE ILE B .
B 2 105 ASN 105 105 ASN ASN B .
B 2 106 ASN 106 106 ASN ASN B .
B 2 107 LYS 107 107 LYS LYS B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 GLU 109 109 GLU GLU B .
B 2 110 PHE 110 110 PHE PHE B .
B 2 111 GLU 111 111 GLU GLU B .
B 2 112 SER 112 112 SER SER B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLN 114 114 GLN GLN B .
B 2 115 PHE 115 115 PHE PHE B .
B 2 116 PRO 116 116 PRO PRO B .
B 2 117 ASN 117 117 ASN ASN B .
B 2 118 TRP 118 118 TRP TRP B .
B 2 119 TYR 119 119 TYR TYR B .
B 2 120 ILE 120 120 ILE ILE B .
B 2 121 SER 121 121 SER SER B .
B 2 122 THR 122 122 THR THR B .
B 2 123 SER 123 123 SER SER B .
B 2 124 GLN 124 124 GLN GLN B .
B 2 125 ALA 125 125 ALA ALA B .
B 2 126 GLU 126 126 GLU GLU B .
B 2 127 ASN 127 127 ASN ASN B .
B 2 128 MET 128 128 MET MET B .
B 2 129 PRO 129 129 PRO PRO B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 PHE 131 131 PHE PHE B .
B 2 132 LEU 132 132 LEU LEU B .
B 2 133 GLY 133 133 GLY GLY B .
B 2 134 GLY 134 134 GLY GLY B .
B 2 135 THR 135 135 THR THR B .
B 2 136 LYS 136 136 LYS LYS B .
B 2 137 GLY 137 137 GLY GLY B .
B 2 138 GLY 138 138 GLY GLY B .
B 2 139 GLN 139 139 GLN GLN B .
B 2 140 ASP 140 140 ASP ASP B .
B 2 141 ILE 141 141 ILE ILE B .
B 2 142 THR 142 142 THR THR B .
B 2 143 ASP 143 143 ASP ASP B .
B 2 144 PHE 144 144 PHE PHE B .
B 2 145 THR 145 145 THR THR B .
B 2 146 MET 146 146 MET MET B .
B 2 147 GLN 147 147 GLN GLN B .
B 2 148 PHE 148 148 PHE PHE B .
B 2 149 VAL 149 149 VAL VAL B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-NMR-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-NMR-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 1 'Partner 1' A 14 atomistic . flexible by-atom . .
15 1 1 'Partner 1' A 15 atomistic . flexible by-atom . .
16 1 1 'Partner 1' A 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
22 1 2 'Partner 2' B 22 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
1000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 200 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 200 YES NO NO NO . .
.
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 4 of cluster 1' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . GLN 1 1 ? A -9.29 -1.095 18.227 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -8.808 -1.887 17.894 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -8.529 -0.007 18.83 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -7.165 -0.505 19.322 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -7.229 -1.69 20.275 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -7.02 -3.02 19.575 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -7.365 -3.186 18.407 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -6.449 -3.98 20.286 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -6.197 -3.783 21.211 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -6.301 -4.846 19.855 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -8.336 1.126 17.83 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -7.64 2.103 18.103 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -8.963 0.981 16.673 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -9.512 0.182 16.527 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -8.873 1.977 15.617 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -8.2 1.395 14.353 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -8.083 2.45 13.264 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -6.832 0.818 14.689 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -10.267 2.485 15.262 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -11.151 1.703 14.917 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -10.467 3.789 15.371 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -9.726 4.367 15.659 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -11.758 4.385 15.061 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -12.414 4.962 16.319 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -12.876 3.913 17.32 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -13.737 4.497 18.425 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -13.58 5.652 18.811 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -14.658 3.698 18.943 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -14.733 2.788 18.591 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -15.225 4.054 19.657 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -11.626 5.465 13.995 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -10.644 6.207 13.969 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -12.614 5.53 13.112 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -13.358 4.897 13.184 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -12.643 6.517 12.039 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -12.243 5.887 10.698 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -10.795 5.406 10.561 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -10.687 3.923 10.878 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -10.266 5.695 9.164 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -14.05 7.085 11.93 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -15.024 6.331 11.912 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -14.164 8.402 11.878 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -13.354 8.96 11.902 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -15.467 9.037 11.782 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -15.896 9.619 13.132 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -17.316 10.17 13.151 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -18.351 9.137 12.742 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -18.852 8.384 13.573 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -18.687 9.104 11.462 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -18.259 9.743 10.851 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -19.342 8.436 11.174 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -15.497 10.114 10.707 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -14.804 11.129 10.802 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -16.288 9.867 9.676 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -16.763 9.0 9.633 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -16.453 10.808 8.585 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -16.976 10.089 7.338 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -16.144 8.894 6.907 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -16.575 7.594 7.564 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -17.22 7.638 8.635 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -16.274 6.524 7.004 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -17.441 11.896 8.988 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -18.403 11.634 9.71 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -17.199 13.109 8.521 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -16.409 13.256 7.955 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -18.06 14.238 8.831 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -17.364 15.163 9.833 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -16.396 14.453 10.587 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -15.731 14.09 9.99 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -18.402 15.007 7.559 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -17.602 15.054 6.619 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -19.591 15.592 7.531 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -20.187 15.507 8.305 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -20.025 16.353 6.38 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -21.18 17.27 6.727 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -21.772 17.132 7.797 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -21.522 18.222 5.842 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -22.623 19.165 6.077 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -22.384 20.248 5.024 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -21.683 19.544 3.914 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -20.849 18.466 4.552 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -23.995 18.521 5.875 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -25.027 19.128 6.164 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -23.996 17.293 5.372 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -23.143 16.865 5.159 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -25.235 16.58 5.142 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -25.93 17.025 3.872 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -25.898 16.324 2.862 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -26.542 18.197 3.918 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -26.498 18.728 4.743 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -27.254 18.731 2.768 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -28.597 19.327 3.195 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -29.483 19.867 2.068 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -30.05 18.728 1.232 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -30.598 20.735 2.628 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -26.419 19.784 2.055 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -25.927 20.727 2.674 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -26.25 19.604 0.755 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -26.661 18.82 0.324 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -25.486 20.534 -0.061 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -24.148 19.913 -0.534 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -23.175 20.994 -0.983 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -23.525 19.053 0.556 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -26.315 20.913 -1.282 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -27.187 20.153 -1.701 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -26.064 22.088 -1.838 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -25.36 22.66 -1.461 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -26.794 22.538 -3.011 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -27.156 24.021 -2.885 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -28.136 24.32 -1.76 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -28.325 25.815 -1.568 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -29.262 26.11 -0.407 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -30.67 25.733 -0.713 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -30.741 24.707 -0.886 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -31.0 26.236 -1.56 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -31.289 25.98 0.085 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -25.975 22.28 -4.272 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -24.745 22.269 -4.224 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -26.648 22.045 -5.411 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -25.977 21.778 -6.689 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -27.128 21.749 -7.698 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -28.32 21.375 -6.89 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -28.115 22.006 -5.542 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -24.972 22.866 -7.065 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -25.154 24.034 -6.725 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -23.901 22.444 -7.74 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -23.824 21.482 -7.926 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -22.823 23.326 -8.208 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -23.296 24.438 -9.165 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -24.012 25.462 -8.497 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -24.489 25.083 -7.745 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -21.906 23.844 -7.095 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -20.875 24.457 -7.371 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -22.266 23.576 -5.844 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -23.092 23.076 -5.677 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -21.459 24.018 -4.714 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -22.31 24.16 -3.451 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -23.232 25.368 -3.46 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -23.951 25.567 -2.139 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -24.278 24.608 -1.441 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -24.199 26.818 -1.786 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -23.911 27.535 -2.39 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -24.653 26.975 -0.934 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -20.284 23.074 -4.468 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -20.102 22.084 -5.184 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -19.492 23.385 -3.454 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -19.691 24.18 -2.919 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -18.333 22.582 -3.112 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -17.095 23.475 -2.908 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -17.032 24.446 -3.963 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -16.223 24.322 -4.464 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -15.822 22.641 -2.915 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -18.584 21.777 -1.84 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -18.92 22.335 -0.795 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -18.425 20.468 -1.939 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -18.156 20.082 -2.804 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -18.622 19.585 -0.802 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -19.089 18.205 -1.277 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -19.225 17.116 -0.209 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -20.221 17.529 0.863 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -19.636 15.799 -0.846 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -17.331 19.462 -0.002 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -16.246 19.353 -0.572 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -17.456 19.494 1.314 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -18.347 19.588 1.707 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -16.309 19.382 2.195 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -16.107 20.694 2.963 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -14.728 20.968 3.168 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -14.36 20.299 3.757 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -16.519 18.222 3.162 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -17.438 18.245 3.981 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -15.683 17.202 3.043 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -14.979 17.234 2.354 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -15.776 16.029 3.898 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -16.016 14.785 3.045 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -17.292 14.784 2.208 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -17.207 13.732 1.118 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -18.506 14.545 3.092 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -14.501 15.855 4.707 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -13.403 15.967 4.171 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -14.647 15.582 5.991 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -15.551 15.51 6.366 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -13.498 15.395 6.865 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -13.327 16.605 7.806 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -13.312 17.813 7.031 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -12.402 18.033 6.802 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -12.029 16.499 8.594 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -13.649 14.12 7.694 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -14.68 13.902 8.321 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -12.63 13.275 7.675 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -11.834 13.496 7.138 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -12.65 12.03 8.432 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -11.601 12.061 9.537 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -10.406 12.192 9.265 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -12.415 10.827 7.508 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -11.889 9.299 8.357 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -12.057 11.974 10.777 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -13.027 11.909 10.927 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -11.166 11.973 11.926 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -11.819 12.736 13.08 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -12.537 13.861 12.598 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -12.704 14.47 13.322 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -10.888 10.533 12.342 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -11.804 9.711 12.383 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -9.638 10.221 12.647 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -8.94 10.916 12.614 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -9.281 8.865 13.037 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -8.519 8.149 11.916 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -7.34 8.909 11.373 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -7.438 9.6 10.177 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -6.132 8.926 12.053 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -6.357 10.293 9.671 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -5.047 9.618 11.552 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -5.16 10.302 10.358 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -8.495 8.82 14.341 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -7.974 9.833 14.805 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -8.432 7.634 14.93 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -8.898 6.873 14.516 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -7.712 7.419 16.173 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -8.623 7.725 17.364 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -9.983 7.512 17.025 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -10.215 8.067 16.275 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -7.211 5.979 16.242 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -7.766 5.093 15.589 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -6.153 5.752 17.012 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -5.739 6.499 17.492 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -5.603 4.415 17.148 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -4.311 4.248 16.375 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -3.52 3.348 16.651 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -4.099 5.124 15.406 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -4.766 5.823 15.241 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -2.902 5.089 14.584 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -3.122 4.202 13.349 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -4.067 4.782 12.33 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -5.437 4.736 12.527 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -3.582 5.373 11.174 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -6.304 5.267 11.593 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -4.443 5.907 10.236 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -5.806 5.854 10.446 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -2.538 6.5 14.154 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -3.364 7.407 14.239 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -1.31 6.684 13.697 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -0.696 5.924 13.652 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -0.858 7.988 13.253 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A 0.429 8.387 13.982 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A 0.682 9.775 13.847 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A 1.555 9.912 13.455 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -0.631 7.979 11.746 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A -0.178 6.981 11.184 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -0.945 9.09 11.096 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -1.303 9.853 11.599 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -0.771 9.204 9.654 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -1.824 10.142 9.054 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -2.0 10.085 7.532 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -2.292 8.664 7.073 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -3.104 11.031 7.085 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A 0.64 9.682 9.317 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A 0.934 10.048 8.183 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A 1.506 9.684 10.319 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A 1.206 9.41 11.209 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A 2.887 10.1 10.138 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A 3.311 10.992 11.304 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A 2.982 10.387 12.547 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A 3.723 10.486 13.153 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A 3.797 8.878 10.061 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A 5.01 8.994 9.884 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A 3.198 7.706 10.206 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A 2.227 7.678 10.334 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A 3.938 6.46 10.163 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A 3.153 5.337 10.864 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A 2.607 5.838 12.092 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A 3.309 6.239 12.614 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A 4.061 4.154 11.168 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A 4.235 6.055 8.724 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A 3.33 5.976 7.892 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 5.509 5.814 8.439 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 6.18 5.923 9.142 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 5.941 5.411 7.111 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 7.45 5.145 7.105 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 7.932 4.918 5.793 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 8.736 4.38 5.835 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 5.182 4.171 6.644 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 5.24 3.113 7.28 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 4.441 4.321 5.556 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 4.401 5.2 5.121 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 3.689 3.212 5.012 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 2.211 3.28 5.337 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A 1.47 2.356 5.026 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A 1.778 4.361 5.969 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A 2.416 5.069 6.208 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A 0.369 4.523 6.32 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A 0.233 5.106 7.731 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -1.16 4.985 8.333 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -1.394 3.458 9.27 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A -0.218 3.697 10.601 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -0.333 5.427 5.31 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A 0.274 6.357 4.777 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -1.6 5.138 5.032 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -2.025 4.365 5.466 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -2.362 5.94 4.092 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -3.854 5.868 4.362 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -4.322 4.94 5.028 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -4.598 6.845 3.852 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -4.161 7.547 3.317 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -6.048 6.901 4.039 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -6.447 7.965 5.096 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -7.961 8.052 5.248 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -5.801 7.667 6.44 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -6.739 7.223 2.713 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -6.248 8.041 1.933 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -7.871 6.576 2.461 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -8.221 5.94 3.126 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -8.6 6.806 1.23 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -10.079 7.05 1.462 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -10.612 6.724 2.525 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -10.737 7.621 0.462 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -10.247 7.848 -0.361 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -12.161 7.919 0.536 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -12.407 9.402 0.254 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -12.166 10.299 1.427 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -10.981 10.862 1.802 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -13.14 10.745 2.377 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -11.157 11.631 2.925 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -10.455 12.138 3.383 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -12.475 11.575 3.298 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -14.512 10.523 2.535 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -13.134 12.184 4.362 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -15.163 11.127 3.593 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -14.475 11.948 4.493 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -12.936 7.088 -0.478 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -12.574 7.037 -1.656 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -13.994 6.439 -0.018 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -14.228 6.52 0.937 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -14.83 5.613 -0.879 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -14.613 4.102 -0.605 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -13.164 3.69 -0.897 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -15.575 3.255 -1.423 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -12.263 3.684 0.32 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -16.299 5.969 -0.652 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -16.751 6.045 0.488 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -17.037 6.205 -1.729 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -16.63 6.122 -2.623 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -18.447 6.559 -1.615 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -18.745 7.9 -2.298 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -18.696 7.871 -3.82 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -19.277 9.147 -4.411 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -19.127 9.2 -5.861 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -18.82 8.37 -6.32 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -19.382 10.273 -6.606 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -19.798 11.405 -6.046 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -19.998 12.251 -6.645 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -19.933 11.465 -5.011 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -19.197 10.213 -7.918 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -19.391 11.042 -8.514 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -18.854 9.323 -8.356 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -19.344 5.468 -2.182 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -18.936 4.712 -3.059 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -20.557 5.383 -1.667 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -20.813 5.997 -0.941 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -21.52 4.398 -2.132 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -21.613 3.223 -1.161 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -22.656 2.185 -1.549 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -22.763 1.065 -0.539 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -22.515 1.261 0.647 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -23.144 -0.116 -0.999 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -23.338 -0.2 -1.961 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -23.208 -0.861 -0.364 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -22.89 5.038 -2.307 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -23.483 5.528 -1.343 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -23.39 5.081 -3.548 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -24.702 5.652 -3.855 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -24.733 5.701 -5.39 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -23.326 5.45 -5.823 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -22.711 4.598 -4.754 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -25.832 4.771 -3.332 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -25.634 3.584 -3.063 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -27.013 5.358 -3.194 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -27.107 6.303 -3.431 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -28.175 4.634 -2.701 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -29.345 5.599 -2.482 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -30.31 5.05 -1.602 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -31.068 4.747 -2.109 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -28.572 3.519 -3.667 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -29.14 3.774 -4.73 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -28.241 2.286 -3.3 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -27.757 2.153 -2.459 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -28.571 1.145 -4.13 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -27.516 0.87 -5.182 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -27.842 0.565 -6.33 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -26.247 0.989 -4.796 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -26.051 1.235 -3.867 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -25.136 0.751 -5.711 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -24.772 2.029 -6.481 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -25.817 2.46 -7.498 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -25.343 3.627 -8.344 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -26.412 4.044 -9.341 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -26.847 2.904 -10.195 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -27.246 2.146 -9.603 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -26.036 2.524 -10.724 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -27.571 3.219 -10.872 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -23.917 0.22 -4.961 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -23.975 -0.008 -3.751 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -22.82 0.029 -5.686 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -22.835 0.236 -6.639 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -21.601 -0.476 -5.083 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -20.711 0.63 -4.549 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -21.094 1.801 -4.555 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -19.518 0.258 -4.106 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -19.264 -0.685 -4.162 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -18.566 1.213 -3.551 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -17.705 0.532 -2.481 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -18.435 0.007 -1.242 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -17.576 -1.015 -0.513 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -18.799 1.152 -0.31 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -17.662 1.798 -4.635 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -17.018 1.061 -5.381 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -17.619 3.122 -4.713 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -18.169 3.657 -4.094 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -16.782 3.812 -5.685 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -17.602 4.8 -6.526 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -16.804 5.466 -7.645 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -17.388 6.794 -8.101 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -18.338 7.286 -7.454 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -16.888 7.354 -9.103 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -15.662 4.556 -4.968 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -15.917 5.442 -4.147 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -14.427 4.172 -5.254 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -14.291 3.446 -5.893 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -13.27 4.816 -4.651 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -12.017 3.964 -4.882 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -10.746 4.614 -4.433 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -10.273 4.701 -3.156 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -9.785 5.271 -5.264 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -9.077 5.376 -3.142 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -8.541 5.569 -2.345 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -8.755 5.734 -4.426 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -9.695 5.509 -6.638 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -7.651 6.426 -4.916 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -8.599 6.195 -7.122 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -7.591 6.644 -6.264 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -13.098 6.207 -5.253 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -13.282 6.389 -6.452 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -12.756 7.184 -4.429 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -12.609 6.985 -3.477 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -12.592 8.548 -4.909 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -13.416 9.513 -4.059 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -14.913 9.224 -3.973 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -15.569 10.154 -2.972 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -15.564 9.36 -5.341 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -11.134 8.986 -4.921 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -10.527 9.133 -5.981 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -10.575 9.196 -3.739 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -11.094 9.033 -2.925 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -9.197 9.642 -3.626 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -9.147 11.148 -3.418 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -8.472 8.93 -2.497 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -9.098 8.32 -1.629 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -7.152 9.013 -2.522 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -6.723 9.51 -3.255 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -6.31 8.393 -1.513 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -5.89 6.994 -1.979 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -5.13 6.199 -0.963 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -3.767 6.319 -0.833 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -5.585 5.294 -0.064 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -3.422 5.493 0.133 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -4.488 4.853 0.626 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -4.487 4.183 1.352 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -5.076 9.257 -1.293 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -4.588 9.892 -2.231 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -4.585 9.297 -0.064 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -5.022 8.775 0.648 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -3.406 10.084 0.256 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -3.772 11.459 0.867 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -2.578 12.417 0.806 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -4.287 11.319 2.295 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -2.947 13.872 1.003 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -2.468 9.308 1.18 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -2.915 8.581 2.074 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -1.171 9.439 0.938 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -0.881 10.007 0.191 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -0.17 8.756 1.744 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A 1.044 8.369 0.897 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A 0.817 7.166 0.034 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A 0.842 7.119 -1.328 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A 0.527 5.833 0.473 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A 0.593 5.843 -1.764 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A 0.564 5.559 -2.705 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A 0.393 5.034 -0.679 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A 0.37 5.238 1.728 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A 0.108 3.673 -0.614 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A 0.087 3.888 1.791 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -0.041 3.12 0.628 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A 0.263 9.603 2.934 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -0.173 10.744 3.09 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A 1.129 9.037 3.764 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A 1.432 8.123 3.58 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A 1.628 9.716 4.953 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A 2.384 8.726 5.856 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 3.796 8.459 5.427 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 4.932 8.967 5.988 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 4.223 7.63 4.34 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 6.037 8.51 5.314 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 6.971 8.738 5.524 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 5.629 7.687 4.301 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 3.553 6.846 3.397 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 6.377 6.991 3.358 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 4.297 6.157 2.463 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 5.694 6.234 2.45 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A 2.522 10.907 4.604 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A 2.547 11.905 5.329 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 3.234 10.813 3.486 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 3.141 10.015 2.922 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 4.143 11.874 3.07 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 5.408 11.327 2.383 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 5.148 10.248 1.342 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 4.026 10.198 0.795 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 6.074 9.456 1.067 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 3.462 12.953 2.232 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A 3.046 13.986 2.762 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 3.328 12.711 0.938 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 3.641 11.844 0.573 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A 2.714 13.686 0.064 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A 2.372 13.123 -1.299 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A 2.687 13.729 -2.324 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A 1.765 11.949 -1.32 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 1.59 11.481 -0.476 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A 1.359 11.329 -2.574 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A 1.962 9.932 -2.731 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A 2.242 9.582 -4.18 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A 3.072 10.277 -4.805 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A 1.645 8.618 -4.697 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -0.159 11.267 -2.638 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -0.802 10.749 -1.722 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -0.73 11.818 -3.701 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -0.167 12.214 -4.396 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -2.177 11.845 -3.859 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -2.657 13.287 -4.011 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -2.35 14.179 -2.823 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -2.515 15.646 -3.152 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -3.57 16.014 -3.713 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -1.587 16.426 -2.857 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -2.638 11.031 -5.064 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -2.083 11.145 -6.154 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -3.654 10.208 -4.852 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -4.036 10.143 -3.947 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -4.216 9.389 -5.913 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -4.116 7.911 -5.54 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -2.795 7.57 -5.159 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A -2.437 8.259 -4.593 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -5.678 9.772 -6.137 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -6.466 9.789 -5.194 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -6.034 10.102 -7.372 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -5.364 10.083 -8.089 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -7.407 10.485 -7.688 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -7.483 11.945 -8.154 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -7.118 12.955 -7.083 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -5.873 13.576 -7.078 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -8.016 13.289 -6.077 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -5.535 14.498 -6.101 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -7.686 14.208 -5.098 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -6.445 14.81 -5.113 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -6.124 15.731 -4.141 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -5.151 15.875 -4.126 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -8.031 9.547 -8.72 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -7.325 8.85 -9.453 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -9.358 9.537 -8.768 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -9.858 10.119 -8.157 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -10.104 8.689 -9.697 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -11.358 8.137 -8.995 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -12.055 7.016 -9.755 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -11.933 6.894 -10.967 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -12.809 6.192 -9.044 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -12.882 6.345 -8.071 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -13.27 5.468 -9.513 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -10.52 9.485 -10.932 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -11.074 10.581 -10.814 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -10.229 8.949 -12.137 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -10.58 9.585 -13.412 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -10.245 8.515 -14.452 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -9.182 7.694 -13.813 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -9.492 7.687 -12.344 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -12.055 9.96 -13.521 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -12.402 10.911 -14.227 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -12.918 9.228 -12.822 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -12.584 8.491 -12.265 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -14.354 9.506 -12.859 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -15.13 8.481 -12.024 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -14.626 8.4 -10.697 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -15.305 8.01 -10.113 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -14.628 10.927 -12.377 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -15.481 11.637 -12.916 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -13.883 11.342 -11.365 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -13.221 10.725 -10.979 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -14.02 12.674 -10.817 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -14.204 12.639 -9.294 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -15.591 12.257 -8.761 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -16.697 12.89 -9.592 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -15.761 10.748 -8.688 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -12.813 13.528 -11.199 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -12.251 14.251 -10.368 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -12.411 13.422 -12.462 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -12.881 12.799 -13.06 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -11.288 14.189 -12.98 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -11.019 13.837 -14.448 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -9.842 14.579 -15.07 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -9.853 14.48 -16.588 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -11.039 15.224 -17.194 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A -10.933 16.702 -17.016 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -10.074 17.059 -17.482 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -10.89 16.942 -16.003 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A -11.761 17.172 -17.435 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -11.574 15.68 -12.847 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -12.572 16.171 -13.377 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -10.694 16.381 -12.133 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -9.927 15.913 -11.744 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -10.827 17.819 -11.911 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -10.954 18.576 -13.246 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -10.037 18.071 -14.214 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -9.151 18.386 -14.004 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -11.997 18.155 -10.974 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -12.538 19.257 -11.023 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -12.38 17.203 -10.119 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -11.919 16.337 -10.123 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -13.48 17.421 -9.176 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -14.785 16.811 -9.702 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -15.545 17.7 -10.677 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -16.915 17.129 -11.0 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -17.888 17.341 -9.918 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -17.835 18.199 -9.419 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -18.825 16.456 -9.586 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -18.911 15.299 -10.239 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -18.25 15.09 -11.008 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -19.646 14.596 -9.981 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -19.673 16.718 -8.616 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -20.416 16.015 -8.353 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -19.612 17.618 -8.103 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -13.173 16.859 -7.791 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -14.072 16.73 -6.961 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -11.907 16.549 -7.529 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -11.219 16.726 -8.2 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -11.516 15.983 -6.242 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -11.306 14.471 -6.362 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -12.561 13.598 -6.382 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -12.181 12.133 -6.539 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -13.382 13.805 -5.119 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -10.245 16.627 -5.71 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -9.339 16.957 -6.474 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -10.197 16.818 -4.4 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -10.977 16.574 -3.856 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -9.038 17.405 -3.738 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -9.16 18.941 -3.687 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -9.582 19.426 -4.97 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -9.427 18.742 -5.634 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -7.823 19.573 -3.33 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -8.935 16.854 -2.316 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -9.894 16.937 -1.549 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -7.791 16.28 -1.967 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -7.047 16.242 -2.619 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -7.609 15.702 -0.64 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -7.233 14.201 -0.716 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -7.42 13.515 0.641 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -5.813 14.008 -1.232 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -7.563 12.011 0.552 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -6.601 16.479 0.218 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -5.631 17.037 -0.285 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -6.872 16.535 1.518 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -7.693 16.101 1.849 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -6.007 17.214 2.476 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -6.636 18.546 2.895 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -7.687 18.913 2.013 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -7.636 18.369 1.22 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -5.82 16.319 3.704 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -6.704 15.527 4.033 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -4.683 16.436 4.382 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -4.013 17.089 4.093 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -4.42 15.611 5.556 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -3.592 14.376 5.172 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -2.228 14.698 4.577 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -1.395 13.445 4.377 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -0.087 13.758 3.667 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A 1.033 13.995 4.619 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A 0.788 14.751 5.287 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A 1.892 14.271 4.093 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A 1.242 13.122 5.153 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -3.708 16.39 6.66 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -2.734 17.099 6.403 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -4.208 16.259 7.883 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -5.008 15.699 8.015 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -3.611 16.918 9.043 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -4.652 17.763 9.803 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -4.05 18.62 10.915 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -3.024 18.217 11.495 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -4.62 19.691 11.234 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -3.015 15.851 9.956 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -3.743 15.071 10.576 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -1.691 15.812 10.021 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -1.169 16.461 9.506 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -0.986 14.831 10.832 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A 0.434 14.599 10.288 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A 0.778 15.671 9.394 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A 1.18 16.387 9.896 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A 0.502 13.28 9.537 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -0.911 15.239 12.302 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -0.399 14.49 13.133 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -1.414 16.423 12.618 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -1.806 16.99 11.91 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -1.405 16.911 13.985 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -0.946 18.37 14.018 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A 0.265 18.537 13.295 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A 0.906 17.888 13.595 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -2.791 16.766 14.615 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -2.921 16.596 15.826 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -3.827 16.841 13.786 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -3.664 17.011 12.828 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -5.199 16.708 14.268 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -6.103 17.787 13.674 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -5.954 19.145 14.333 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -6.803 20.195 13.638 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -6.248 21.588 13.883 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -4.786 21.658 13.598 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -4.284 20.922 14.134 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -4.409 22.588 13.873 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -4.61 21.506 12.578 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -5.771 15.331 13.969 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -6.852 14.991 14.451 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -5.041 14.552 13.173 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -4.193 14.895 12.821 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -5.467 13.201 12.796 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -5.623 12.295 14.027 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -4.299 11.933 14.671 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -3.643 10.975 14.271 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -3.9 12.695 15.68 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -4.473 13.44 15.953 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -3.047 12.48 16.11 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -6.766 13.245 11.998 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -7.711 12.503 12.277 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -6.806 14.117 10.996 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -6.014 14.664 10.802 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -7.995 14.269 10.17 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -8.761 15.534 10.568 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -9.281 15.529 11.997 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -9.805 16.881 12.434 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -10.328 17.651 11.632 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -9.658 17.185 13.715 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -9.222 16.527 14.299 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -9.991 18.051 14.024 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -7.648 14.33 8.686 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -6.653 14.94 8.291 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -8.468 13.677 7.875 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -9.222 13.176 8.263 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -8.288 13.672 6.428 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -8.127 12.239 5.872 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -7.952 12.263 4.361 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -6.948 11.541 6.528 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -9.499 14.331 5.78 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -10.63 13.894 5.983 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -9.267 15.378 5.007 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -8.339 15.659 4.844 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -10.352 16.098 4.361 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -10.27 17.591 4.688 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -10.392 17.818 6.083 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -9.562 17.6 6.517 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -10.358 15.893 2.851 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -9.311 15.748 2.227 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -11.551 15.867 2.283 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -12.349 15.957 2.854 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -11.734 15.707 0.852 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -12.237 14.298 0.527 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -12.577 14.027 -0.942 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -11.313 13.822 -1.763 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -13.509 12.833 -1.069 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -12.742 16.739 0.364 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -13.771 16.962 1.004 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -12.436 17.386 -0.747 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -11.59 17.178 -1.207 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -13.319 18.394 -1.306 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -12.635 19.765 -1.32 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -12.062 20.184 0.025 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -12.491 21.592 0.401 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -11.973 21.973 1.779 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -12.607 23.22 2.288 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -13.642 23.11 2.308 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -12.365 24.022 1.673 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -12.272 23.423 3.251 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -13.764 18.008 -2.71 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -12.966 17.515 -3.508 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -15.042 18.217 -2.991 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -15.624 18.601 -2.298 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -15.611 17.903 -4.296 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -16.66 16.773 -4.204 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -16.09 15.572 -3.442 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -17.117 16.354 -5.597 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -17.087 14.458 -3.21 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -16.268 19.149 -4.878 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -17.236 19.669 -4.318 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -15.733 19.633 -5.987 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -14.96 19.178 -6.387 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -16.255 20.825 -6.632 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -15.135 21.553 -7.401 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -14.097 20.615 -7.732 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -13.651 20.897 -8.54 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -14.551 22.671 -6.55 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -17.407 20.514 -7.589 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -17.414 19.472 -8.25 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -18.389 21.416 -7.625 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -18.338 22.19 -7.027 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -19.548 21.297 -8.511 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -19.104 21.357 -9.977 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -18.131 22.371 -10.17 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -18.569 23.191 -10.411 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -20.37 20.035 -8.255 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -20.628 19.265 -9.177 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -20.789 19.827 -7.011 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -20.562 20.48 -6.31 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -21.583 18.647 -6.666 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -21.82 18.509 -5.147 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -20.543 18.072 -4.45 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -22.342 19.808 -4.551 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -22.921 18.616 -7.408 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -23.578 19.648 -7.579 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -23.307 17.433 -7.863 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -22.731 16.645 -7.707 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -24.561 17.26 -8.581 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -24.341 16.777 -10.03 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -23.351 15.738 -10.07 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -22.837 15.739 -9.25 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -23.915 17.929 -10.926 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -25.477 16.283 -7.848 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -25.101 15.725 -6.82 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -26.669 16.068 -8.394 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -26.902 16.528 -9.226 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -27.644 15.166 -7.787 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -28.968 15.237 -8.533 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -27.134 13.728 -7.733 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -27.537 12.952 -6.869 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -26.232 13.384 -8.646 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -25.931 14.052 -9.296 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -25.672 12.037 -8.704 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -25.153 11.733 -10.1 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -24.572 11.839 -7.662 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -24.078 10.728 -7.478 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -24.199 12.916 -6.978 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -24.637 13.776 -7.158 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -23.16 12.848 -5.953 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -22.319 14.127 -5.913 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -21.462 14.314 -7.149 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -20.539 13.506 -7.375 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -21.708 15.282 -7.9 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -23.785 12.584 -4.593 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -23.099 12.575 -3.566 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -25.096 12.387 -4.6 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -25.576 12.43 -5.451 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -25.843 12.099 -3.389 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -27.353 12.305 -3.625 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -27.582 13.626 -4.138 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -27.7 13.577 -5.096 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -28.139 12.114 -2.337 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -25.591 10.651 -2.987 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -26.224 9.729 -3.508 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -24.654 10.45 -2.075 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -24.188 11.222 -1.684 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -24.307 9.113 -1.636 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -23.32 8.504 -2.621 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -23.695 9.133 -0.245 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -23.578 10.188 0.382 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -23.32 7.956 0.234 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -23.465 7.148 -0.31 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -22.693 7.825 1.537 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -23.131 6.53 2.256 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -22.944 6.663 3.76 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -24.574 6.178 1.922 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -21.184 7.795 1.333 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -20.689 7.071 0.472 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -20.46 8.595 2.093 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -20.908 9.155 2.768 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -19.012 8.659 1.959 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -18.56 10.104 1.726 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -19.009 10.674 0.393 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -20.349 10.956 0.146 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -18.096 10.921 -0.621 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -20.763 11.461 -1.072 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -18.502 11.432 -1.839 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -19.835 11.697 -2.061 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -20.241 12.192 -3.281 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -21.104 12.62 -3.184 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -18.32 8.053 3.172 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -18.534 8.497 4.3 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -17.501 7.036 2.927 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -17.368 6.742 1.998 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -16.779 6.343 3.988 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -17.062 4.829 3.938 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -18.492 4.425 3.683 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -19.274 3.916 4.707 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -19.047 4.53 2.416 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -20.58 3.525 4.476 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -20.352 4.144 2.179 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -21.119 3.639 3.21 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -15.273 6.546 3.83 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -14.77 6.69 2.711 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -14.56 6.561 4.944 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -15.023 6.466 5.816 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -13.112 6.711 4.922 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -12.454 5.427 5.416 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -12.925 4.805 6.365 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -12.653 7.921 5.747 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -13.034 7.839 7.529 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -11.383 5.015 4.758 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -11.048 5.545 4.0 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -10.686 3.797 5.139 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -10.998 2.686 4.151 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -9.187 4.032 5.208 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -8.646 4.848 4.462 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -8.519 3.318 6.1 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -9.006 2.671 6.661 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -7.078 3.455 6.256 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -6.718 3.896 7.678 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -6.93 2.834 8.745 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -5.604 2.268 9.227 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -5.795 1.16 10.156 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -6.662 0.673 10.113 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -4.9 0.762 11.053 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -3.724 1.375 11.156 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -3.496 2.179 10.532 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -3.03 1.06 11.863 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -5.194 -0.261 11.841 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -4.517 -0.598 12.553 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -6.133 -0.738 11.744 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -6.371 2.155 5.891 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -6.94 1.069 6.026 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -5.132 2.267 5.437 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -4.724 3.162 5.36 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -4.36 1.1 5.039 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -4.575 0.818 3.55 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -3.873 1.823 2.657 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -4.414 2.881 2.361 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -2.663 1.497 2.215 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -2.285 0.634 2.484 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -2.197 2.134 1.635 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -2.874 1.31 5.279 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -2.443 2.384 5.705 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -2.101 0.27 4.995 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -2.519 -0.561 4.682 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -0.657 0.314 5.133 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A -0.2 -0.315 6.454 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A -0.406 0.565 7.675 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A 0.588 0.228 8.777 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 1.903 0.831 8.541 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A 1.995 1.409 7.752 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A 2.966 0.638 9.328 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A 2.872 -0.146 10.398 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 1.97 -0.612 10.626 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A 3.7 -0.3 11.011 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A 4.123 1.232 9.051 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 4.212 1.857 8.215 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 4.95 1.076 9.663 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A -0.004 -0.412 3.965 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A -0.517 -1.433 3.505 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 1.107 0.144 3.484 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 1.419 0.984 3.886 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 1.883 -0.433 2.379 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 2.412 -1.828 2.745 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 2.923 -1.929 4.167 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A 2.374 -2.84 5.066 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 3.942 -1.104 4.614 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 2.835 -2.922 6.368 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 4.408 -1.179 5.909 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 3.854 -2.087 6.783 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 4.33 -2.157 8.073 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 5.275 -2.353 8.048 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 1.108 -0.468 1.06 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A -0.028 0.01 0.977 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 1.748 -1.009 0.03 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 2.658 -1.353 0.162 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 1.14 -1.129 -1.293 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 1.888 -0.261 -2.317 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 1.361 -0.43 -3.735 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A 0.228 0.026 -4.007 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 2.077 -1.02 -4.575 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 1.161 -2.59 -1.73 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 2.156 -3.285 -1.516 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 0.062 -3.096 -2.319 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A -1.162 -2.316 -2.561 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A -2.026 -3.25 -3.414 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A -1.517 -4.615 -3.121 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A -0.053 -4.471 -2.821 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -1.89 -1.934 -1.267 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -1.708 -2.567 -0.228 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -2.721 -0.882 -1.326 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -3.472 -0.384 -0.167 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -4.123 0.901 -0.689 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -4.204 0.705 -2.16 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -2.984 -0.082 -2.534 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -4.543 -1.35 0.348 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -5.621 -1.474 -0.234 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -4.235 -2.028 1.447 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -3.348 -1.912 1.844 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -5.171 -2.961 2.063 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -4.414 -4.115 2.727 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -3.456 -4.818 1.814 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -2.094 -4.824 1.903 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -3.788 -5.614 0.671 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -1.557 -5.576 0.888 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A -0.599 -5.726 0.738 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -2.577 -6.073 0.117 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -4.992 -5.984 0.063 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A -2.537 -6.885 -1.015 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -4.949 -6.787 -1.06 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -3.73 -7.229 -1.587 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -6.02 -2.237 3.106 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -5.56 -1.983 4.222 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -7.25 -1.898 2.737 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -7.565 -2.141 1.839 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -8.153 -1.189 3.639 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -9.328 -0.584 2.868 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -8.945 0.445 1.844 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -8.214 1.565 2.204 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -9.329 0.297 0.521 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -7.872 2.518 1.264 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -8.989 1.245 -0.425 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -8.26 2.358 -0.053 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -8.674 -2.114 4.735 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -9.655 -2.83 4.544 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -8.017 -2.089 5.883 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -7.249 -1.488 5.978 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -8.404 -2.935 7.003 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -7.2 -3.287 7.907 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -6.366 -4.387 7.271 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -6.335 -2.061 8.167 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -9.526 -2.315 7.837 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -10.529 -2.971 8.122 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -9.361 -1.05 8.205 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -8.559 -0.571 7.92 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -10.353 -0.354 9.018 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -9.698 0.313 10.234 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -8.819 -0.626 11.034 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -9.33 -1.303 11.941 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -7.601 -0.675 10.755 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -11.085 0.697 8.198 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -10.461 1.476 7.47 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -12.405 0.71 8.322 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -12.83 0.069 8.929 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -13.247 1.656 7.604 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -14.175 0.917 6.629 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -13.496 0.213 5.49 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -12.54 -0.759 5.571 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -13.748 0.409 4.094 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -12.173 -1.17 4.315 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -11.496 -1.857 4.115 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -12.901 -0.468 3.389 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -14.606 1.245 3.372 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -12.888 -0.533 1.997 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -14.591 1.178 1.992 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -13.738 0.296 1.319 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -14.114 2.422 8.594 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -14.298 1.985 9.732 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -14.636 3.559 8.164 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -14.423 3.876 7.26 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -15.502 4.345 9.014 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -16.946 3.915 8.853 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -17.232 2.941 8.15 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -17.862 4.628 9.489 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -17.587 5.411 10.012 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -19.275 4.284 9.396 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -20.024 4.597 10.692 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -19.92 3.491 11.73 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -21.096 3.468 12.685 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -21.053 4.06 13.76 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -22.162 2.783 12.295 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -22.133 2.337 11.423 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -22.936 2.754 12.893 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -19.932 4.954 8.198 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -20.996 4.531 7.742 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -19.288 5.993 7.689 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -18.44 6.286 8.101 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -19.805 6.698 6.54 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -20.781 7.8 6.893 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -21.52 7.708 7.874 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -20.773 8.851 6.092 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -20.139 8.873 5.341 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -21.672 9.972 6.291 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -20.904 11.275 6.622 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -21.815 12.276 7.098 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -21.872 12.223 8.057 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -20.145 11.804 5.412 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -22.546 10.147 5.049 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -22.095 9.905 3.926 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -23.795 10.539 5.248 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -24.096 10.735 6.159 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -24.722 10.71 4.14 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -26.136 10.286 4.548 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -27.214 10.385 3.464 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -26.909 9.442 2.309 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -28.588 10.096 4.048 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -24.727 12.142 3.622 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -24.993 13.084 4.369 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -24.425 12.295 2.342 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -24.209 11.502 1.802 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -24.407 13.603 1.709 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -23.038 13.909 1.069 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -23.051 15.278 0.406 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -21.933 13.83 2.111 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -25.494 13.675 0.643 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -25.495 12.895 -0.308 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -26.42 14.602 0.818 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -26.356 15.203 1.597 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -27.518 14.775 -0.116 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -28.866 14.703 0.625 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -28.828 13.615 1.558 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -27.916 13.332 1.677 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -30.012 14.488 -0.352 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -27.409 16.117 -0.831 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -27.314 17.165 -0.19 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -27.406 16.082 -2.155 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -27.473 15.216 -2.617 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -27.312 17.3 -2.944 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -26.285 17.167 -4.088 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -26.106 18.496 -4.806 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -24.95 16.666 -3.552 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -28.678 17.668 -3.515 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -29.18 17.01 -4.427 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -29.276 18.715 -2.965 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -28.817 19.205 -2.245 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -30.584 19.172 -3.406 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -31.691 18.408 -2.668 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -32.967 18.664 -3.236 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -33.531 17.895 -3.114 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -30.729 20.673 -3.174 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -30.146 21.228 -2.24 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -31.496 21.328 -4.033 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -31.924 20.833 -4.764 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -31.722 22.759 -3.923 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -32.337 23.29 -5.217 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -31.638 22.79 -6.344 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -31.797 23.361 -7.102 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -32.622 23.085 -2.733 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -32.236 23.851 -1.843 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -12.24 2.168 -14.002 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -12.493 3.115 -13.924 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -11.1 1.839 -14.855 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -11.069 2.742 -16.087 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -10.719 4.176 -15.753 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -9.531 4.54 -15.839 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -11.643 4.941 -15.387 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -11.092 0.361 -15.245 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -11.512 -0.027 -16.341 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -10.596 -0.458 -14.336 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -10.266 -0.086 -13.494 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -10.507 -1.886 -14.556 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -9.412 -2.501 -13.664 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -8.068 -1.77 -13.874 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -9.273 -3.988 -13.973 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -6.874 -2.437 -13.213 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -11.857 -2.555 -14.288 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -12.49 -2.307 -13.263 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -12.291 -3.398 -15.223 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -11.735 -3.567 -16.009 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -13.565 -4.083 -15.121 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -14.009 -4.601 -16.496 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -14.43 -3.522 -17.49 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -13.26 -2.98 -18.29 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -12.803 -3.608 -19.236 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -12.779 -1.799 -17.939 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -13.192 -1.325 -17.186 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -12.026 -1.437 -18.453 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -13.546 -5.218 -14.102 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -12.919 -6.261 -14.311 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -14.187 -4.971 -12.979 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -14.57 -4.077 -12.841 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -14.328 -5.954 -11.917 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -13.972 -5.333 -10.567 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -12.555 -4.795 -10.492 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -11.331 -6.017 -11.003 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -11.564 -7.273 -9.745 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -15.782 -6.411 -11.918 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -16.671 -5.622 -11.611 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -16.032 -7.666 -12.268 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -15.286 -8.282 -12.444 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -17.397 -8.155 -12.353 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -17.822 -8.464 -13.814 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -19.249 -8.574 -13.905 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -19.501 -9.503 -13.907 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -17.179 -9.747 -14.328 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -17.673 -9.351 -11.439 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -16.871 -10.281 -11.334 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -18.821 -9.297 -10.782 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -19.407 -8.52 -10.925 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -19.263 -10.347 -9.887 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -19.52 -9.784 -8.478 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -18.26 -9.63 -7.634 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -18.488 -8.848 -6.35 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -18.311 -7.632 -6.308 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -18.889 -9.537 -5.293 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -19.021 -10.505 -5.392 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -19.042 -9.051 -4.454 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -20.536 -10.943 -10.465 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -21.561 -10.271 -10.555 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -20.446 -12.193 -10.89 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -19.596 -12.672 -10.785 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -21.562 -12.893 -11.51 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -21.106 -14.291 -11.916 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -19.795 -14.538 -11.42 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -19.646 -15.488 -11.372 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -22.799 -12.969 -10.612 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -23.93 -12.932 -11.097 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -22.589 -13.076 -9.31 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -21.671 -13.087 -8.968 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -23.698 -13.171 -8.375 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -23.406 -14.207 -7.276 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -22.4 -15.118 -7.74 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -22.757 -15.653 -8.455 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -24.67 -14.983 -6.935 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -23.998 -11.822 -7.729 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -23.137 -11.228 -7.087 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -25.219 -11.338 -7.916 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -25.852 -11.834 -8.474 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -25.63 -10.07 -7.331 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -26.621 -9.35 -8.25 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -26.615 -7.951 -8.023 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -26.038 -7.749 -7.278 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -26.248 -10.303 -5.954 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -26.048 -9.518 -5.028 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -26.987 -11.398 -5.825 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -27.109 -11.984 -6.598 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -27.634 -11.755 -4.572 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -28.889 -10.899 -4.358 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -29.398 -10.421 -5.594 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -30.091 -11.009 -5.904 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -27.994 -13.235 -4.573 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -28.365 -13.783 -5.612 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -27.864 -13.882 -3.423 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -27.551 -13.394 -2.627 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -28.183 -15.299 -3.306 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -27.014 -16.184 -3.768 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -25.808 -16.297 -2.828 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -25.006 -17.55 -3.144 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -24.924 -15.064 -2.928 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -28.594 -15.648 -1.881 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -28.049 -15.109 -0.916 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -29.561 -16.541 -1.758 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -29.963 -16.924 -2.565 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -30.057 -16.961 -0.461 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -31.586 -16.995 -0.498 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -32.034 -17.688 -1.654 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -31.524 -18.495 -1.755 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -29.514 -18.34 -0.093 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -29.838 -19.338 -0.744 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -28.687 -18.393 0.938 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -28.462 -17.562 1.417 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -28.112 -19.65 1.397 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -26.6 -19.639 1.243 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -28.525 -19.904 2.843 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -28.832 -18.965 3.572 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -28.545 -21.163 3.249 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -28.255 -21.877 2.628 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -28.957 -21.527 4.598 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -29.687 -22.871 4.567 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -30.588 -22.95 3.47 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -31.083 -23.772 3.533 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -27.77 -21.613 5.555 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -26.613 -21.535 5.138 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -28.071 -21.772 6.841 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -29.011 -21.812 7.108 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -27.041 -21.893 7.863 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -27.634 -21.79 9.286 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -26.532 -21.585 10.316 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -28.662 -20.671 9.367 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -26.339 -23.237 7.707 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -26.874 -24.277 8.092 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -25.155 -23.204 7.122 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -24.781 -22.338 6.85 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -24.402 -24.416 6.89 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -24.082 -24.579 5.419 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -23.215 -25.37 5.046 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -24.792 -23.82 4.584 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -25.469 -23.214 4.952 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -24.584 -23.859 3.139 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -25.641 -23.013 2.406 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -26.898 -23.777 2.008 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -26.901 -25.018 2.092 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -27.896 -23.121 1.605 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -23.196 -23.321 2.811 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -22.714 -22.386 3.457 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -22.551 -23.91 1.818 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -22.981 -24.647 1.339 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -21.222 -23.474 1.418 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -20.394 -24.649 0.891 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -18.999 -24.265 0.422 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -18.165 -25.496 0.106 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -16.934 -25.156 -0.61 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -17.031 -24.828 -1.532 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -15.71 -25.263 -0.089 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -15.549 -25.698 1.157 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -14.595 -25.782 1.566 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -16.38 -25.957 1.731 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -14.646 -24.931 -0.816 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -14.765 -24.586 -1.794 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -13.687 -25.011 -0.415 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -21.317 -22.368 0.375 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -21.583 -22.624 -0.799 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -21.109 -21.138 0.816 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -20.901 -21.002 1.765 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -21.179 -19.985 -0.069 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -21.448 -18.685 0.717 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -21.758 -17.532 -0.228 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -22.584 -18.887 1.705 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -19.897 -19.832 -0.883 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -18.792 -19.996 -0.364 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -20.06 -19.531 -2.16 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -20.968 -19.436 -2.514 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -18.939 -19.341 -3.064 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -18.73 -20.595 -3.942 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -18.393 -21.711 -3.102 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -17.853 -21.404 -2.369 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -17.616 -20.38 -4.952 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -19.192 -18.109 -3.937 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -20.091 -18.105 -4.775 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -18.414 -17.057 -3.709 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -17.712 -17.12 -3.021 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -18.563 -15.812 -4.456 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -18.623 -14.6 -3.502 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -19.731 -14.796 -2.461 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -18.845 -13.313 -4.284 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -19.677 -13.813 -1.312 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -17.411 -15.619 -5.439 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -16.251 -15.52 -5.036 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -17.736 -15.564 -6.724 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -18.678 -15.653 -6.983 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -16.731 -15.389 -7.766 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -17.093 -16.213 -9.015 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -18.516 -16.187 -9.205 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -18.825 -15.276 -9.164 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -16.63 -17.653 -8.86 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -16.573 -13.92 -8.169 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -17.552 -13.175 -8.236 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -15.335 -13.523 -8.438 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -14.599 -14.172 -8.353 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -15.016 -12.162 -8.855 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -13.994 -12.228 -9.987 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -12.888 -12.74 -9.8 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -14.456 -11.361 -7.671 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -14.112 -9.601 -8.019 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -14.368 -11.734 -11.159 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -15.256 -11.318 -11.246 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -13.485 -11.772 -12.319 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -14.171 -12.485 -13.493 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -13.442 -12.357 -14.826 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -14.06 -13.248 -15.893 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -13.809 -14.661 -15.629 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -13.263 -14.879 -14.819 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -14.261 -15.666 -16.372 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -14.993 -15.425 -17.456 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -15.342 -16.213 -18.037 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -15.221 -14.445 -17.723 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -13.953 -16.916 -16.042 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -13.353 -17.104 -15.186 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -14.297 -17.714 -16.609 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -13.029 -10.38 -12.74 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -13.831 -9.444 -12.811 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -11.736 -10.258 -13.01 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -11.154 -11.044 -12.905 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -11.149 -9.003 -13.453 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -9.805 -8.787 -12.775 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -10.976 -9.027 -14.969 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -11.018 -10.094 -15.584 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -10.787 -7.859 -15.569 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -10.785 -7.038 -15.033 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -10.612 -7.763 -17.013 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -10.977 -6.357 -17.493 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -10.448 -5.372 -16.618 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -9.524 -5.217 -16.837 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -9.185 -8.113 -17.434 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A -8.929 -8.426 -18.595 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -8.262 -8.06 -16.483 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -8.528 -7.828 -15.57 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -6.865 -8.361 -16.756 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A -6.128 -7.103 -17.23 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -6.086 -5.98 -16.204 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A -5.228 -4.813 -16.649 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A -5.712 -3.876 -17.279 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A -3.947 -4.861 -16.321 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A -3.627 -5.637 -15.811 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A -3.372 -4.121 -16.603 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -6.193 -8.913 -15.507 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -6.793 -8.919 -14.432 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A -4.958 -9.379 -15.66 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A -4.546 -9.356 -16.546 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A -4.196 -9.921 -14.539 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A -2.834 -10.454 -15.015 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A -1.694 -10.137 -14.056 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A -1.609 -10.78 -12.989 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A -0.886 -9.234 -14.364 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A -3.996 -8.852 -13.475 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A -3.634 -7.717 -13.79 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A -4.26 -9.207 -12.225 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A -4.583 -10.117 -12.044 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A -4.094 -8.273 -11.122 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -5.408 -8.004 -10.359 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -6.04 -9.309 -9.875 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -6.381 -7.222 -11.233 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -7.287 -9.105 -9.042 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A -2.994 -8.724 -10.162 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A -2.864 -8.195 -9.059 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A -2.213 -9.708 -10.604 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A -2.383 -10.077 -11.503 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A -1.095 -10.252 -9.835 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A 0.128 -9.344 -9.942 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 0.522 -9.223 -11.3 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A -0.012 -9.828 -11.842 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A -1.43 -10.592 -8.382 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A -0.617 -10.383 -7.482 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A -2.633 -11.119 -8.169 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A -3.24 -11.231 -8.932 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A -3.093 -11.534 -6.84 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A -2.161 -12.582 -6.219 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A -2.022 -13.823 -7.08 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A -2.952 -14.215 -7.789 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A -0.857 -14.447 -7.033 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A -0.159 -14.078 -6.453 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A -0.74 -15.25 -7.581 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -3.325 -10.368 -5.887 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -3.524 -10.566 -4.688 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -3.313 -9.156 -6.408 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A -3.138 -9.041 -7.369 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -3.545 -7.989 -5.579 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -2.742 -6.784 -6.076 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A -1.25 -6.935 -5.864 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A -0.755 -7.713 -4.824 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A -0.337 -6.303 -6.696 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 0.602 -7.857 -4.618 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 1.024 -6.443 -6.497 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 1.488 -7.221 -5.458 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 2.843 -7.359 -5.252 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 3.182 -6.569 -4.813 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -5.036 -7.69 -5.497 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -5.522 -6.698 -6.04 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -5.756 -8.584 -4.831 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -5.299 -9.36 -4.438 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -7.195 -8.457 -4.661 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -7.915 -9.54 -5.475 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -9.439 -9.601 -5.336 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -10.115 -9.336 -6.672 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -9.87 -10.944 -4.772 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -7.568 -8.575 -3.186 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -6.872 -9.237 -2.411 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -8.661 -7.931 -2.803 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -9.175 -7.421 -3.47 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -9.127 -7.961 -1.424 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -8.676 -6.695 -0.695 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -8.483 -5.631 -1.613 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -8.092 -5.975 -2.42 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -10.648 -8.103 -1.359 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -11.357 -7.685 -2.276 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -11.136 -8.704 -0.279 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -10.51 -9.023 0.411 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -12.566 -8.905 -0.078 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -12.874 -10.386 0.146 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -12.748 -11.224 -1.086 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -11.673 -11.976 -1.459 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -13.736 -11.399 -2.107 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -11.931 -12.611 -2.648 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -11.314 -13.208 -3.12 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -13.191 -12.272 -3.068 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -15.029 -10.904 -2.301 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -13.893 -12.66 -4.206 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -15.724 -11.29 -3.43 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -15.156 -12.159 -4.368 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -13.057 -8.1 1.116 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -12.467 -8.157 2.197 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -14.141 -7.365 0.92 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -14.577 -7.379 0.038 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -14.704 -6.538 1.977 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -14.643 -5.063 1.576 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -13.235 -4.577 1.318 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -12.692 -4.596 0.039 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -12.441 -4.116 2.357 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -11.398 -4.17 -0.194 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -11.15 -3.684 2.131 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -10.631 -3.714 0.856 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -9.34 -3.29 0.631 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -9.194 -3.196 -0.316 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -16.134 -6.955 2.307 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -16.938 -7.216 1.409 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -16.433 -7.021 3.599 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -15.737 -6.796 4.26 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -17.753 -7.412 4.079 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -17.597 -8.452 5.194 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -18.828 -9.304 5.461 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -18.652 -10.221 6.662 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -18.012 -9.855 7.651 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -19.217 -11.418 6.59 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -19.719 -11.651 5.771 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -19.1 -12.036 7.342 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -18.499 -6.201 4.627 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -18.096 -5.622 5.638 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -19.574 -5.812 3.957 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -19.84 -6.3 3.145 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -20.372 -4.675 4.395 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -20.625 -3.71 3.236 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -21.355 -2.44 3.645 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -21.69 -1.548 2.469 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -21.924 -2.02 1.357 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -21.717 -0.248 2.708 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -21.522 0.061 3.615 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -21.939 0.358 1.96 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -21.697 -5.149 4.98 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -22.552 -5.668 4.259 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -21.86 -4.978 6.284 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -21.15 -4.547 6.804 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -23.081 -5.398 6.957 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -22.763 -6.068 8.301 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -21.713 -7.168 8.199 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -22.05 -8.371 9.07 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -21.047 -9.496 8.844 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -21.384 -10.736 9.599 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -21.408 -10.543 10.618 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -20.675 -11.476 9.415 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -22.32 -11.094 9.306 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -24.037 -4.219 7.135 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -23.601 -3.09 7.357 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -25.352 -4.472 7.029 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -26.383 -3.433 7.158 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -27.696 -4.221 7.111 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -27.354 -5.473 6.382 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -25.94 -5.799 6.77 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -26.29 -2.639 8.461 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -26.415 -3.195 9.555 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -26.05 -1.338 8.327 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -25.922 -0.966 7.431 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -25.961 -0.466 9.484 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -24.606 -0.511 10.158 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -24.412 0.091 11.215 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -23.664 -1.217 9.553 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -23.865 -1.663 8.7 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -22.332 -1.336 10.116 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -22.123 -2.731 10.714 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -22.94 -2.96 11.979 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -23.151 -4.434 12.278 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -24.184 -4.612 13.383 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -24.328 -6.033 13.803 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -24.624 -6.616 12.995 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -25.045 -6.111 14.553 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -23.423 -6.392 14.167 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -21.263 -0.992 9.087 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -21.548 -0.879 7.895 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -20.039 -0.813 9.56 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -19.878 -0.929 10.516 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -18.923 -0.46 8.696 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -17.775 0.092 9.527 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -18.45 -1.649 7.868 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -18.756 -2.803 8.178 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -17.706 -1.35 6.813 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -17.504 -0.41 6.625 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -17.166 -2.374 5.936 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -16.831 -1.796 4.542 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -16.681 -2.908 3.517 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -17.885 -0.791 4.098 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -15.89 -2.932 6.557 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -15.017 -2.175 6.971 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -15.789 -4.246 6.642 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -16.519 -4.812 6.303 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -14.613 -4.869 7.229 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -15.002 -5.693 8.462 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -13.819 -6.311 9.194 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -14.216 -7.579 9.933 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -15.055 -7.273 11.162 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -15.403 -8.509 11.916 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -15.936 -8.266 12.775 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -14.537 -9.017 12.191 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -15.984 -9.136 11.324 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -13.896 -5.758 6.223 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -14.534 -6.474 5.45 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -12.572 -5.696 6.228 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -12.123 -5.08 6.845 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -11.767 -6.518 5.339 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -10.327 -5.995 5.292 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -9.319 -6.824 4.487 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -9.656 -6.801 3.005 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -7.906 -6.32 4.721 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -11.783 -7.961 5.833 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -11.683 -8.214 7.033 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -11.939 -8.899 4.913 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -12.043 -8.637 3.971 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -11.965 -10.31 5.271 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -13.188 -10.998 4.662 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -14.555 -10.429 5.034 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -15.651 -11.219 4.34 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -14.755 -10.445 6.542 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -10.711 -11.006 4.777 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -9.955 -11.587 5.554 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -10.496 -10.934 3.473 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -11.125 -10.435 2.913 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -9.348 -11.563 2.852 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -9.784 -12.724 1.928 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -10.542 -13.802 2.711 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -8.585 -13.326 1.21 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -9.674 -14.605 3.656 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -8.573 -10.552 2.022 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -9.15 -9.831 1.208 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -7.274 -10.491 2.244 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -6.876 -11.08 2.928 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -6.411 -9.596 1.499 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -5.819 -8.498 2.397 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -5.078 -8.998 3.619 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -3.706 -9.216 3.585 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -5.75 -9.246 4.808 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -3.028 -9.675 4.699 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -5.08 -9.701 5.926 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -3.721 -9.914 5.867 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -3.053 -10.378 6.977 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -3.605 -11.028 7.43 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -5.316 -10.409 0.825 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -4.898 -11.437 1.349 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -4.89 -9.974 -0.349 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -5.3 -9.172 -0.737 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -3.843 -10.664 -1.097 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -2.519 -10.698 -0.319 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A -1.331 -11.147 -1.142 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A -1.06 -10.575 -2.379 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A -0.485 -12.149 -0.685 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 0.018 -10.989 -3.136 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 0.598 -12.567 -1.434 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 0.844 -11.985 -2.659 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 1.92 -12.4 -3.409 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 1.984 -13.356 -3.376 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -4.291 -12.065 -1.521 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -3.543 -13.039 -1.414 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -5.539 -12.151 -1.965 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -6.092 -11.342 -1.972 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -6.119 -13.399 -2.453 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -5.267 -14.032 -3.572 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -5.078 -13.078 -4.621 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -4.587 -13.487 -5.337 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -5.946 -15.271 -4.136 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -6.431 -14.446 -1.377 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -7.57 -14.894 -1.275 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -5.442 -14.838 -0.577 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -4.553 -14.425 -0.659 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -5.668 -15.881 0.423 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -4.973 -17.17 -0.021 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A -4.047 -16.904 -1.064 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -4.477 -16.376 -1.74 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -5.245 -15.514 1.847 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -5.294 -16.36 2.74 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -4.843 -14.275 2.083 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -4.843 -13.613 1.359 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -4.429 -13.885 3.425 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -3.291 -12.862 3.405 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A -1.967 -13.415 2.899 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A -0.814 -12.481 3.235 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 0.527 -13.103 2.877 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 1.669 -12.329 3.441 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 1.564 -12.239 4.472 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 1.699 -11.377 3.023 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 2.566 -12.813 3.235 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -5.614 -13.394 4.254 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -6.238 -12.383 3.933 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -5.923 -14.137 5.31 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -5.388 -14.935 5.496 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -7.032 -13.812 6.2 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -7.393 -15.039 7.046 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -8.584 -14.896 7.998 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -9.896 -14.919 7.23 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -8.558 -15.99 9.053 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -6.691 -12.631 7.109 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -5.532 -12.435 7.483 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -7.708 -11.85 7.453 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -8.605 -12.062 7.114 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -7.539 -10.687 8.316 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -8.518 -9.579 7.894 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -8.388 -8.286 8.649 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -7.174 -7.844 9.123 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -9.348 -7.386 8.983 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -7.419 -6.697 9.73 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -8.717 -6.381 9.67 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -9.141 -5.577 10.043 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -7.749 -11.065 9.785 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -8.418 -12.052 10.096 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -7.171 -10.274 10.678 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -6.667 -9.494 10.364 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -7.29 -10.51 12.107 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -6.205 -9.736 12.864 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -5.533 -10.569 13.794 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -4.584 -10.469 13.688 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -8.673 -10.089 12.592 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -9.059 -8.926 12.47 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -9.42 -11.041 13.129 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -9.063 -11.951 13.195 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -10.754 -10.751 13.611 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -11.806 -11.389 12.731 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -13.009 -11.185 12.925 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -11.343 -12.142 11.744 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -10.372 -12.231 11.629 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -12.221 -12.838 10.822 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -11.867 -12.504 9.354 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -12.886 -13.103 8.396 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -11.766 -10.999 9.154 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -12.083 -14.341 11.047 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -10.97 -14.859 11.109 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -13.208 -15.054 11.211 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -13.195 -16.502 11.435 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -14.677 -16.862 11.596 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -15.421 -15.727 10.979 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -14.574 -14.508 11.198 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -12.587 -17.265 10.26 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -12.648 -16.818 9.113 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -12.039 -18.44 10.552 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -12.047 -18.751 11.482 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -11.407 -19.287 9.547 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -10.574 -20.351 10.261 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -11.038 -20.527 11.594 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -10.866 -21.431 11.875 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -12.431 -19.95 8.62 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -12.146 -20.967 7.987 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -13.622 -19.37 8.541 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -13.787 -18.554 9.055 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -14.672 -19.9 7.687 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -16.032 -19.927 8.405 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -16.644 -18.567 8.713 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -17.82 -18.706 9.675 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -18.637 -17.494 9.747 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -18.848 -17.036 8.892 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -19.147 -16.989 10.875 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -18.94 -17.585 12.049 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -19.349 -17.176 12.92 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -18.377 -18.455 12.103 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -19.875 -15.886 10.825 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -20.047 -15.407 9.904 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -20.298 -15.483 11.705 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -14.734 -19.121 6.379 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -15.491 -19.461 5.473 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -13.914 -18.08 6.292 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -13.323 -17.877 7.047 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -13.843 -17.244 5.103 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -13.933 -15.763 5.483 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -15.307 -15.321 5.897 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -16.232 -14.919 4.948 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -15.675 -15.304 7.233 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -17.497 -14.51 5.322 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -16.938 -14.896 7.614 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -17.85 -14.499 6.656 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -12.537 -17.52 4.37 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -11.469 -17.106 4.814 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -12.626 -18.225 3.257 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -13.514 -18.5 2.929 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -11.448 -18.578 2.483 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -11.452 -20.083 2.205 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -12.458 -20.732 2.97 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -12.913 -20.08 3.512 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -11.395 -17.806 1.17 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -12.428 -17.462 0.597 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -10.188 -17.537 0.701 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -9.401 -17.838 1.199 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -10.017 -16.817 -0.54 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -9.095 -17.561 -1.481 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -8.082 -18.113 -1.054 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -9.452 -17.596 -2.755 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -10.28 -17.141 -3.036 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -8.648 -18.281 -3.758 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -9.105 -19.737 -3.899 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -10.245 -19.992 -3.094 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -10.513 -19.179 -2.658 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -8.748 -17.559 -5.097 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -9.537 -16.624 -5.246 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -7.941 -17.978 -6.06 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -7.306 -18.702 -5.878 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -7.969 -17.361 -7.37 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -6.583 -17.021 -7.869 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -5.635 -16.97 -7.086 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -6.465 -16.78 -9.168 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -7.266 -16.816 -9.738 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -5.182 -16.451 -9.768 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A -4.304 -17.706 -9.853 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -5.094 -18.865 -10.072 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -5.704 -18.704 -10.796 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -5.351 -15.831 -11.152 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -6.098 -16.344 -11.989 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A -4.674 -14.709 -11.374 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A -4.146 -14.317 -10.648 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A -4.728 -14.044 -12.66 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -5.923 -13.128 -12.814 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -5.863 -11.952 -12.453 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -7.007 -13.67 -13.347 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -6.991 -14.614 -13.605 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -8.218 -12.898 -13.576 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -8.646 -13.024 -15.049 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -8.353 -14.354 -15.509 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -9.134 -14.906 -15.408 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -7.9 -12.021 -15.913 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -9.371 -13.376 -12.701 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -10.192 -12.576 -12.253 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -9.421 -14.678 -12.452 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -8.714 -15.259 -12.797 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -10.499 -15.261 -11.664 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -10.952 -16.598 -12.255 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -11.933 -16.418 -13.394 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -12.49 -15.313 -13.527 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -12.152 -17.376 -14.163 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -10.13 -15.431 -10.201 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -9.13 -16.07 -9.869 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -10.939 -14.837 -9.336 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -11.697 -14.311 -9.68 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -10.748 -14.921 -7.896 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -10.22 -13.597 -7.339 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -8.789 -13.336 -7.754 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -7.734 -13.671 -6.92 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -8.494 -12.792 -8.998 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -6.425 -13.473 -7.313 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -7.189 -12.588 -9.397 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -6.159 -12.93 -8.55 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -4.855 -12.746 -8.949 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -4.29 -13.397 -8.507 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -12.064 -15.331 -7.248 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -13.136 -15.01 -7.759 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -12.0 -16.056 -6.145 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -11.121 -16.279 -5.757 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -13.209 -16.528 -5.496 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -13.539 -17.955 -5.987 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -13.467 -17.998 -7.418 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -13.297 -17.114 -7.757 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -14.927 -18.381 -5.543 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -13.102 -16.547 -3.972 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -12.064 -16.899 -3.41 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -14.186 -16.148 -3.321 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -14.965 -15.841 -3.842 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -14.276 -16.154 -1.87 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -14.86 -14.832 -1.364 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -15.088 -14.721 0.146 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -13.774 -14.502 0.879 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -16.072 -13.606 0.46 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -15.195 -17.302 -1.475 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -16.318 -17.396 -1.97 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -14.726 -18.179 -0.609 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -13.83 -18.046 -0.218 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -15.521 -19.323 -0.201 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -14.841 -20.638 -0.622 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -14.239 -20.467 -1.91 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -14.153 -19.527 -2.097 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -15.861 -21.762 -0.698 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -15.77 -19.345 1.302 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -14.888 -19.028 2.096 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -16.984 -19.71 1.679 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -17.654 -19.926 0.99 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -17.359 -19.805 3.078 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -18.593 -18.929 3.393 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -18.364 -17.494 2.901 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -18.888 -18.939 4.888 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -19.568 -16.589 3.046 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -17.671 -21.262 3.397 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -18.552 -21.858 2.774 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -16.93 -21.84 4.337 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -16.24 -21.311 4.796 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -17.127 -23.234 4.716 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -16.054 -23.681 5.716 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -15.73 -22.64 6.624 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -14.85 -22.796 6.989 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -18.524 -23.464 5.279 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -19.298 -24.254 4.742 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -18.837 -22.765 6.355 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -18.175 -22.151 6.734 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -20.135 -22.879 6.989 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -20.001 -23.56 8.357 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -21.266 -23.759 8.968 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -21.608 -22.915 9.286 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -20.745 -21.497 7.149 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -20.314 -20.717 8.002 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -21.715 -21.181 6.303 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -21.99 -21.832 5.62 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -22.382 -19.893 6.368 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -23.299 -19.69 5.162 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -24.208 -18.462 5.23 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -23.392 -17.185 5.142 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -25.266 -18.505 4.146 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -23.2 -19.793 7.642 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -24.072 -20.625 7.894 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -22.916 -18.784 8.444 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -22.209 -18.15 8.193 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -23.638 -18.592 9.684 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -22.724 -18.054 10.779 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -21.763 -19.093 11.333 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -22.474 -20.293 11.926 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -22.721 -21.285 11.245 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -22.807 -20.209 13.204 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -22.579 -19.387 13.688 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -23.269 -20.97 13.611 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -24.86 -17.706 9.478 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -25.134 -17.261 8.365 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -25.578 -17.436 10.554 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -25.279 -17.772 11.424 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -26.79 -16.635 10.479 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -27.737 -16.996 11.623 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -27.162 -16.736 13.005 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -28.228 -16.698 14.076 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -28.512 -17.701 14.724 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -28.836 -15.537 14.257 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -28.565 -14.781 13.696 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -29.533 -15.484 14.942 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -26.506 -15.136 10.486 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -27.31 -14.346 9.995 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -25.371 -14.742 11.042 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -24.752 -15.412 11.423 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -25.019 -13.334 11.112 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -24.343 -13.001 12.454 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -22.837 -13.245 12.506 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -22.457 -14.711 12.617 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -23.352 -15.577 12.522 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -21.254 -14.995 12.791 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -24.143 -12.914 9.937 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -23.764 -11.747 9.82 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -23.855 -13.857 9.048 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -24.222 -14.759 9.171 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -23.004 -13.587 7.89 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -22.285 -14.847 7.412 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -20.944 -15.035 8.087 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -20.45 -14.072 8.721 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -20.381 -16.147 8.003 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -23.75 -12.918 6.742 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -23.239 -12.836 5.625 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -24.956 -12.441 7.016 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -25.324 -12.554 7.915 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -25.743 -11.753 6.003 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -27.232 -11.681 6.39 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -27.558 -10.811 7.577 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -28.35 -9.684 7.424 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -27.081 -11.118 8.842 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -28.658 -8.881 8.504 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -27.384 -10.319 9.928 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -28.174 -9.198 9.759 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -25.153 -10.366 5.753 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -25.118 -9.522 6.654 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -24.657 -10.149 4.542 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -24.708 -10.861 3.869 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -24.044 -8.879 4.181 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -22.763 -8.682 4.981 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -23.719 -8.844 2.695 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -23.918 -9.831 1.982 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -23.224 -7.706 2.236 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -23.109 -6.951 2.853 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -22.844 -7.541 0.845 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -23.323 -6.184 0.296 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -24.588 -5.849 0.89 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -24.561 -4.938 1.197 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -23.485 -6.252 -1.216 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -21.323 -7.641 0.731 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -20.593 -6.96 1.456 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -20.852 -8.502 -0.157 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -21.484 -9.016 -0.709 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -19.421 -8.711 -0.336 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -19.099 -10.209 -0.315 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -19.49 -10.897 0.977 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -18.53 -11.256 1.911 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -20.821 -11.175 1.268 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -18.883 -11.872 3.096 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -21.183 -11.791 2.45 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -20.21 -12.136 3.36 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -20.562 -12.736 4.547 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -21.406 -13.193 4.441 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -18.908 -8.068 -1.62 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -19.482 -8.258 -2.696 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -17.824 -7.31 -1.493 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -17.414 -7.212 -0.605 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -17.216 -6.625 -2.63 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -17.29 -5.104 -2.438 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -18.678 -4.539 -2.326 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -19.328 -4.04 -3.443 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -19.328 -4.492 -1.103 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -20.599 -3.507 -3.343 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -20.598 -3.962 -0.996 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -21.235 -3.468 -2.118 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -15.749 -7.023 -2.768 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -15.099 -7.37 -1.78 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -15.235 -6.972 -3.991 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -15.81 -6.71 -4.741 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -13.84 -7.305 -4.253 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -13.099 -6.1 -4.833 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -13.603 -5.43 -5.733 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -13.728 -8.516 -5.19 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -15.007 -8.599 -6.49 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -11.919 -5.814 -4.295 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -11.581 -6.377 -3.563 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -11.106 -4.691 -4.757 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -10.783 -3.76 -3.581 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -9.71 -2.691 -3.824 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -10.246 -1.575 -4.704 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -9.184 -2.138 -2.51 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -9.807 -5.19 -5.38 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -9.284 -6.229 -4.977 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -9.295 -4.452 -6.361 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -9.764 -3.637 -6.641 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -8.046 -4.814 -7.021 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -8.264 -5.155 -8.505 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -8.855 -4.038 -9.364 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -7.826 -3.022 -9.837 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -6.633 -3.317 -9.927 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -8.29 -1.828 -10.174 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -9.256 -1.672 -10.108 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -7.647 -1.146 -10.473 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -7.009 -3.708 -6.86 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -7.359 -2.542 -6.678 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -5.737 -4.079 -6.92 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -5.518 -5.029 -7.042 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -4.673 -3.104 -6.785 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -3.588 -3.276 -7.83 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A -2.421 -3.009 -7.564 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A -3.979 -3.705 -9.025 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -4.934 -3.868 -9.186 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A -3.026 -3.918 -10.11 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A -3.58 -4.928 -11.113 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A -2.683 -5.161 -12.318 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A -1.482 -6.016 -11.955 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A -0.452 -6.021 -13.068 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 0.317 -7.29 -13.102 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A 0.506 -7.623 -12.132 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 1.22 -7.15 -13.589 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A -0.229 -8.03 -13.608 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A -2.729 -2.612 -10.83 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A -1.627 -2.392 -11.329 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A -3.728 -1.753 -10.905 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -4.596 -1.988 -10.508 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A -3.573 -0.473 -11.564 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A -3.618 -0.633 -13.088 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A -3.445 0.669 -13.857 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A -3.178 0.405 -15.622 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A -4.78 -0.229 -16.118 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -4.646 0.494 -11.107 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -5.811 0.123 -10.971 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -4.233 1.72 -10.834 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A -3.279 1.931 -10.916 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -5.152 2.763 -10.415 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -4.373 3.965 -9.863 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -3.675 3.774 -8.508 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A -2.399 2.954 -8.651 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -3.377 5.119 -7.866 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -5.994 3.184 -11.615 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -5.506 3.166 -12.744 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -7.262 3.568 -11.399 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -7.877 3.618 -10.07 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -9.134 4.452 -10.31 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -9.506 4.147 -11.717 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -8.21 3.967 -12.46 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -8.263 2.238 -9.547 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -8.605 1.336 -10.315 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -8.187 2.077 -8.234 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -7.885 2.822 -7.678 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -8.546 0.822 -7.596 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -8.014 0.79 -6.161 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -6.528 0.987 -6.063 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -5.557 0.202 -6.618 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -5.841 2.037 -5.369 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -4.311 0.694 -6.309 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -3.454 0.302 -6.589 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -4.46 1.823 -5.546 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -6.26 3.137 -4.616 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -3.497 2.668 -4.997 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -5.303 3.974 -4.073 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -3.938 3.736 -4.266 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -10.066 0.68 -7.614 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -10.775 1.373 -6.883 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -10.557 -0.201 -8.47 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -9.942 -0.723 -9.018 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -11.985 -0.408 -8.624 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -12.334 -0.646 -10.105 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -11.251 -1.343 -10.745 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -11.573 -1.749 -11.561 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -12.571 0.677 -10.815 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -12.518 -1.572 -7.795 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -11.805 -2.54 -7.512 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -13.782 -1.452 -7.408 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -14.277 -0.647 -7.659 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -14.469 -2.476 -6.639 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -15.21 -1.844 -5.451 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -14.32 -1.259 -4.385 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -13.788 0.016 -4.52 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -14.026 -1.981 -3.239 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -12.981 0.556 -3.536 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -13.218 -1.447 -2.252 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -12.695 -0.177 -2.4 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -15.476 -3.166 -7.557 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -15.724 -2.694 -8.667 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -16.045 -4.272 -7.104 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -15.804 -4.608 -6.219 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -17.015 -4.988 -7.913 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -18.435 -4.509 -7.673 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -18.663 -3.62 -6.85 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -19.388 -5.098 -8.394 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -19.135 -5.791 -9.044 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -20.798 -4.736 -8.258 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -21.661 -5.479 -9.285 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -21.365 -5.132 -10.736 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -20.409 -6.111 -11.386 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -19.537 -6.672 -10.728 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -20.574 -6.33 -12.681 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -21.294 -5.854 -13.142 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -19.968 -6.967 -13.127 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -21.304 -5.031 -6.851 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -22.039 -4.235 -6.265 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -20.904 -6.176 -6.316 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -20.318 -6.768 -6.831 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -21.318 -6.552 -4.984 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -22.256 -7.74 -4.962 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -23.225 -7.797 -5.72 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -21.954 -8.696 -4.1 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -21.146 -8.603 -3.551 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -22.775 -9.881 -3.949 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -21.928 -11.165 -4.045 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -21.194 -11.161 -5.276 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -21.806 -11.008 -6.012 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -22.814 -12.4 -3.997 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -23.479 -9.843 -2.597 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -22.842 -9.984 -1.551 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -24.783 -9.617 -2.624 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -25.231 -9.487 -3.493 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -25.572 -9.559 -1.405 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -26.801 -8.668 -1.603 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -27.582 -8.398 -0.328 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -28.756 -7.469 -0.586 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -29.523 -7.182 0.694 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -30.645 -6.231 0.466 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -30.29 -5.36 0.022 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -31.096 -5.988 1.37 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -31.357 -6.661 -0.159 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -25.991 -10.96 -0.979 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -26.746 -11.637 -1.679 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -25.49 -11.39 0.163 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -24.894 -10.801 0.679 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -25.799 -12.709 0.682 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -24.56 -13.301 1.355 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -24.666 -14.739 1.862 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -25.15 -15.67 0.761 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -23.319 -15.198 2.389 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -26.965 -12.647 1.662 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -26.981 -11.813 2.57 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -27.938 -13.521 1.463 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -27.869 -14.153 0.712 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -29.11 -13.578 2.321 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -30.378 -13.436 1.479 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -31.645 -13.225 2.288 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -32.891 -13.351 1.44 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -33.411 -14.481 1.319 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -33.341 -12.322 0.891 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -29.134 -14.897 3.087 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -28.649 -15.919 2.592 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -29.695 -14.871 4.29 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -30.081 -14.034 4.62 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -29.774 -16.065 5.12 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -29.492 -15.765 6.609 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -28.179 -14.989 6.766 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -29.452 -17.054 7.421 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -26.972 -15.673 6.157 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -31.136 -16.736 4.971 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -32.133 -16.289 5.539 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -31.155 -17.806 4.194 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -30.311 -18.101 3.784 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -32.367 -18.57 3.934 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -32.037 -19.686 2.937 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -33.232 -20.39 2.317 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -32.802 -21.674 1.612 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -31.645 -21.431 0.645 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -30.647 -22.544 0.655 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -30.276 -22.69 1.622 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -29.848 -22.318 0.026 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -31.087 -23.427 0.329 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -32.911 -19.177 5.225 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -32.328 -20.118 5.771 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 11.097 6.343 -16.051 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 11.172 5.547 -16.621 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 12.106 6.568 -15.028 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 11.65 6.018 -13.653 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 11.606 4.497 -13.645 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 12.522 6.549 -12.526 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 13.436 5.938 -15.447 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 13.462 4.915 -16.132 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 14.536 6.561 -15.054 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 14.457 7.369 -14.507 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 15.857 6.059 -15.398 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 16.826 7.228 -15.599 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 16.29 8.312 -16.522 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 17.059 9.613 -16.365 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 18.249 9.66 -17.216 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 18.29 9.025 -17.965 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 19.264 10.508 -17.032 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 19.235 11.377 -16.023 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 18.42 11.399 -15.373 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 20.026 12.04 -15.876 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 20.302 10.491 -17.863 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 21.097 11.151 -17.724 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 20.326 9.819 -18.66 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 16.362 5.129 -14.301 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 16.479 5.535 -13.148 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 16.64 3.885 -14.66 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 16.531 3.618 -15.597 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 17.12 2.904 -13.697 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 16.081 1.799 -13.519 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 14.78 2.355 -13.439 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 14.714 3.096 -14.054 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 18.453 2.312 -14.134 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 18.643 1.981 -15.305 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 19.373 2.191 -13.192 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 19.159 2.481 -12.274 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 20.688 1.648 -13.47 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 21.761 2.673 -13.107 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 23.033 2.65 -13.955 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 22.695 2.812 -15.43 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 23.987 3.743 -13.503 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 20.906 0.357 -12.692 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 20.533 0.255 -11.526 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 21.501 -0.626 -13.348 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 21.774 -0.484 -14.275 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 21.767 -1.91 -12.717 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 21.567 -3.051 -13.713 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 20.104 -3.351 -13.946 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 19.45 -3.952 -13.106 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 19.58 -2.936 -15.088 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 20.158 -2.46 -15.718 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 18.633 -3.126 -15.256 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 23.173 -1.952 -12.148 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 24.152 -1.779 -12.878 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 23.274 -2.181 -10.849 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 22.458 -2.316 -10.315 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 24.569 -2.23 -10.193 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 24.979 -0.819 -9.77 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 23.832 -0.041 -8.607 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 23.013 -0.983 -8.156 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 24.54 -3.134 -8.967 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 23.479 -3.381 -8.388 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 25.706 -3.633 -8.586 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 26.511 -3.428 -9.115 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 25.833 -4.476 -7.412 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 26.777 -5.663 -7.675 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 28.007 -5.189 -8.24 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 28.33 -4.443 -7.721 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 26.13 -6.653 -8.63 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 26.388 -3.638 -6.267 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 27.103 -2.66 -6.506 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 26.07 -4.012 -5.037 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 25.515 -4.807 -4.902 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 26.537 -3.263 -3.881 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 25.355 -2.686 -3.1 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 25.349 -1.169 -2.914 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 24.892 -0.475 -4.189 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 24.466 -0.783 -1.74 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 27.411 -4.106 -2.958 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 27.114 -5.271 -2.686 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 28.5 -3.503 -2.504 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 28.692 -2.59 -2.809 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 29.432 -4.14 -1.583 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 30.62 -4.73 -2.352 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 30.837 -6.217 -2.116 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 30.593 -7.025 -3.381 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 31.716 -6.924 -4.32 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 32.616 -6.934 -3.933 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 31.58 -6.828 -5.644 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 30.369 -6.831 -6.182 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 29.531 -6.914 -5.567 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 30.239 -6.745 -7.217 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 32.65 -6.723 -6.422 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 32.541 -6.654 -7.455 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 33.601 -6.722 -6.001 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 29.927 -3.08 -0.609 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 30.031 -1.912 -0.98 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 30.212 -3.462 0.626 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 30.115 -4.405 0.876 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 30.686 -2.494 1.62 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 30.194 -2.814 3.042 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 30.672 -4.143 3.599 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 30.065 -4.627 4.581 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 31.647 -4.708 3.067 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 32.203 -2.313 1.567 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 32.879 -2.924 0.739 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 32.729 -1.473 2.456 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 32.137 -1.02 3.093 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 34.162 -1.195 2.51 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 34.432 -0.001 3.425 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 33.514 0.036 4.504 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 33.15 0.93 4.584 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 34.974 -2.407 2.964 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 36.192 -2.454 2.779 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 34.299 -3.377 3.567 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 33.33 -3.285 3.684 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 34.958 -4.586 4.031 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 34.204 -5.187 5.222 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 34.466 -4.499 6.553 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 35.623 -5.117 7.316 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 35.454 -6.101 8.03 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 36.805 -4.539 7.178 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 36.873 -3.752 6.598 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 37.563 -4.92 7.667 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 35.01 -5.594 2.895 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 35.69 -6.615 2.995 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 34.285 -5.273 1.821 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 33.787 -4.425 1.835 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 34.189 -6.109 0.626 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 35.556 -6.627 0.154 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 36.003 -6.101 -1.204 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 36.071 -4.585 -1.272 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 36.234 -3.908 -0.263 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 35.969 -4.046 -2.477 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 35.859 -4.642 -3.241 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 36.011 -3.07 -2.548 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 33.194 -7.246 0.836 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 33.411 -8.373 0.388 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 32.103 -6.94 1.531 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 31.999 -6.023 1.887 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 31.06 -7.923 1.794 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 30.529 -7.798 3.225 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 31.603 -7.825 4.298 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 31.094 -8.457 5.586 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 29.938 -7.675 6.19 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 30.34 -6.303 6.601 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 30.259 -5.644 5.79 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 31.323 -6.304 6.934 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 29.725 -5.966 7.373 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 29.915 -7.761 0.804 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 29.325 -6.684 0.693 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 29.617 -8.83 0.085 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 30.125 -9.657 0.226 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 28.553 -8.826 -0.902 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 28.772 -9.975 -1.889 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 30.15 -10.109 -2.209 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 30.238 -10.537 -3.07 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 27.188 -8.968 -0.234 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 27.049 -9.663 0.776 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 26.192 -8.293 -0.791 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 26.371 -7.739 -1.58 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 24.837 -8.355 -0.263 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 24.119 -7.012 -0.435 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 24.323 -5.979 0.68 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 25.699 -5.335 0.587 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 23.229 -4.923 0.639 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 24.055 -9.465 -0.955 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 23.839 -9.422 -2.169 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 23.651 -10.463 -0.184 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 23.859 -10.438 0.778 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 22.901 -11.592 -0.716 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 23.647 -12.927 -0.505 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 25.007 -12.897 -1.182 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 23.785 -13.247 0.978 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 21.525 -11.691 -0.068 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 21.193 -10.922 0.837 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 20.737 -12.648 -0.537 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 21.072 -13.229 -1.25 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 19.396 -12.876 -0.016 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 18.416 -13.125 -1.165 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 17.955 -11.866 -1.882 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 16.548 -11.076 -1.075 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 15.242 -12.239 -1.459 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 19.394 -14.065 0.939 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 19.816 -15.162 0.574 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 18.927 -13.837 2.16 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 18.603 -12.937 2.385 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 18.871 -14.882 3.181 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 19.521 -14.372 4.474 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 19.265 -15.222 5.584 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 18.312 -15.366 5.663 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 17.424 -15.278 3.445 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 17.134 -16.388 3.899 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 16.525 -14.358 3.157 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 16.82 -13.499 2.782 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 15.119 -14.6 3.361 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 14.314 -13.954 2.263 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 14.835 -13.099 1.554 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 13.033 -14.323 2.112 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 12.164 -13.766 1.063 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 10.797 -14.407 1.338 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 10.884 -14.946 2.727 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 12.325 -15.302 2.949 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 12.069 -12.243 1.138 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 11.813 -11.575 0.139 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 12.283 -11.711 2.335 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 12.486 -12.304 3.085 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 12.24 -10.276 2.569 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 10.945 -9.895 3.299 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 9.662 -10.257 2.587 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 8.829 -11.254 3.081 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 9.271 -9.59 1.436 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 7.644 -11.574 2.447 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 8.091 -9.906 0.794 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 7.28 -10.896 1.303 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 6.094 -11.202 0.67 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 6.103 -10.828 -0.22 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 13.416 -9.888 3.456 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 13.284 -9.023 4.32 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 14.566 -10.522 3.248 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 14.641 -11.174 2.515 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 15.727 -10.235 4.085 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 15.721 -11.124 5.329 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 16.621 -10.625 6.448 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 17.712 -11.611 6.801 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 18.723 -11.676 6.07 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 17.572 -12.325 7.82 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 17.057 -10.376 3.351 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 17.319 -11.384 2.686 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 17.898 -9.361 3.516 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 17.625 -8.612 4.084 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 19.218 -9.326 2.901 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 19.432 -7.987 2.191 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 18.507 -7.673 1.017 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 18.719 -6.242 0.551 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 18.748 -8.644 -0.126 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 20.306 -9.496 3.957 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 20.146 -9.063 5.1 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 21.416 -10.102 3.558 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 21.483 -10.405 2.624 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 22.545 -10.327 4.452 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 22.562 -11.774 4.941 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 21.863 -11.991 6.267 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 22.067 -13.41 6.766 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 21.365 -13.634 8.093 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 19.978 -13.117 8.071 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 19.422 -13.524 8.847 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 19.512 -13.356 7.17 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 19.972 -12.082 8.169 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 23.853 -10.03 3.736 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 23.948 -10.188 2.521 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 24.855 -9.601 4.486 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 24.718 -9.487 5.455 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 26.154 -9.293 3.912 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 26.56 -7.868 4.253 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 27.212 -10.278 4.397 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 27.256 -10.622 5.581 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 28.048 -10.738 3.474 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 27.943 -10.443 2.542 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 29.118 -11.671 3.802 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 28.596 -13.106 3.933 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 28.521 -13.921 2.64 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 28.91 -15.368 2.898 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 27.132 -13.838 2.033 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 30.217 -11.609 2.751 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 30.014 -11.086 1.655 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 31.378 -12.132 3.096 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 31.479 -12.511 4.004 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 32.518 -12.146 2.194 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 33.813 -12.289 2.991 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 34.388 -10.989 3.441 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 34.145 -10.438 4.68 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 33.57 -10.83 5.396 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 35.199 -10.117 2.8 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 34.787 -9.296 4.786 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 35.429 -9.078 3.657 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 35.956 -8.269 3.451 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 32.421 -13.27 1.17 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 32.508 -14.445 1.517 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 32.247 -12.9 -0.091 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 32.18 -11.946 -0.307 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 32.158 -13.874 -1.169 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 30.81 -13.771 -1.883 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 29.594 -14.298 -1.123 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 28.323 -14.004 -1.9 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 29.729 -15.79 -0.861 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 33.281 -13.649 -2.168 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 33.842 -12.554 -2.243 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 33.606 -14.681 -2.93 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 33.125 -15.53 -2.82 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 34.658 -14.593 -3.928 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 36.034 -14.686 -3.261 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 37.156 -14.017 -4.04 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 38.526 -14.367 -3.498 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 39.127 -15.359 -3.898 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 39.03 -13.551 -2.588 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 38.5 -12.774 -2.317 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 39.914 -13.76 -2.222 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 34.494 -15.712 -4.947 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 33.693 -16.626 -4.746 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 35.243 -15.632 -6.037 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 35.851 -14.873 -6.145 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 35.173 -16.649 -7.066 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 33.806 -16.748 -7.711 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 33.192 -15.735 -8.047 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 33.322 -17.975 -7.859 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 33.85 -18.735 -7.539 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 32.028 -18.228 -8.484 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 31.949 -19.679 -8.974 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 31.222 -20.633 -8.031 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 31.406 -22.089 -8.409 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B 32.46 -22.49 -8.9 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 30.379 -22.89 -8.191 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 29.561 -22.505 -7.801 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B 30.475 -23.833 -8.435 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 30.874 -17.943 -7.531 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 29.775 -17.614 -7.966 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 31.142 -18.034 -6.23 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 32.051 -18.255 -5.945 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 30.113 -17.82 -5.208 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 30.643 -18.134 -3.812 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 29.875 -19.264 -3.157 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 28.633 -19.164 -3.066 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 30.514 -20.253 -2.743 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 29.509 -16.419 -5.256 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 28.583 -16.103 -4.514 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 30.026 -15.586 -6.143 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 30.76 -15.896 -6.717 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 29.529 -14.231 -6.299 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 30.586 -13.357 -6.976 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 30.345 -11.863 -6.822 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 30.619 -11.286 -5.134 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 32.391 -11.493 -4.996 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 28.244 -14.232 -7.127 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 27.588 -13.202 -7.268 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 27.882 -15.395 -7.662 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 28.44 -16.192 -7.507 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 26.681 -15.521 -8.486 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 26.686 -16.825 -9.289 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 26.625 -18.094 -8.451 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 26.742 -19.353 -9.291 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 26.866 -19.235 -10.527 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 26.712 -20.46 -8.712 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 25.397 -15.384 -7.668 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 24.33 -15.115 -8.218 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 25.5 -15.557 -6.356 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 26.373 -15.772 -5.965 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 24.335 -15.445 -5.486 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 24.424 -16.425 -4.314 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 25.549 -16.136 -3.334 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 25.491 -17.028 -2.111 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 24.772 -16.741 -1.156 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 26.261 -18.103 -2.119 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 26.833 -18.272 -2.907 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 26.239 -18.69 -1.339 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 24.161 -14.01 -4.988 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 23.242 -13.711 -4.222 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 25.052 -13.131 -5.431 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 25.751 -13.434 -6.047 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 25.008 -11.726 -5.048 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 26.321 -11.033 -5.434 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 26.178 -9.605 -5.936 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 27.506 -8.995 -6.327 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 28.144 -8.303 -5.534 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 27.936 -9.252 -7.554 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 27.377 -9.817 -8.132 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 28.789 -8.868 -7.836 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 23.803 -11.039 -5.688 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 23.461 -11.31 -6.839 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 23.164 -10.153 -4.94 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 23.493 -9.96 -4.034 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 21.989 -9.453 -5.433 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 21.046 -9.041 -4.281 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 19.728 -8.511 -4.826 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 20.801 -10.211 -3.344 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 22.35 -8.213 -6.248 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 23.223 -7.429 -5.868 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 21.676 -8.064 -7.381 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 21.026 -8.748 -7.635 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 21.863 -6.916 -8.253 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 21.85 -7.332 -9.74 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 22.282 -6.174 -10.625 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 22.735 -8.549 -9.972 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 20.707 -5.957 -7.995 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 19.547 -6.376 -7.977 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 21.01 -4.685 -7.796 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 21.945 -4.391 -7.868 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 19.976 -3.707 -7.491 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 20.349 -2.909 -6.241 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 20.472 -3.751 -5.005 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 21.694 -4.291 -4.637 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 19.365 -4.008 -4.216 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 21.808 -5.074 -3.505 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 19.472 -4.787 -3.081 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 20.695 -5.323 -2.725 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 19.702 -2.756 -8.642 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 20.617 -2.325 -9.348 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 18.428 -2.442 -8.816 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 17.749 -2.857 -8.238 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 17.996 -1.518 -9.842 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 16.669 -1.997 -10.434 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 16.272 -3.221 -9.836 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 15.795 -3.757 -10.478 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 17.836 -0.127 -9.23 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 16.852 0.157 -8.546 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 18.831 0.719 -9.446 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 19.602 0.424 -9.984 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 18.815 2.074 -8.917 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 20.245 2.591 -8.74 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 20.334 3.982 -8.132 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 22.03 4.591 -8.01 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 22.754 3.368 -6.918 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 18.027 3.004 -9.836 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 18.525 3.425 -10.88 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 16.796 3.298 -9.455 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 16.443 2.902 -8.627 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 15.941 4.18 -10.236 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 14.5 3.665 -10.213 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 14.453 2.281 -10.525 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 14.538 2.165 -11.48 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 16.005 5.615 -9.704 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 15.88 5.842 -8.501 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 16.21 6.57 -10.605 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 16.304 6.318 -11.551 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 16.297 7.982 -10.233 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 17.147 8.752 -11.249 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 18.57 8.284 -11.339 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 19.531 8.778 -10.474 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 18.949 7.351 -12.291 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 20.842 8.351 -10.554 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 20.257 6.919 -12.377 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 21.206 7.42 -11.507 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 14.913 8.616 -10.145 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 14.236 8.791 -11.159 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 14.505 8.967 -8.934 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 15.102 8.829 -8.169 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 13.2 9.578 -8.713 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 12.384 8.815 -7.648 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 12.028 7.426 -8.155 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 13.151 8.726 -6.335 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 13.339 11.045 -8.313 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 14.447 11.573 -8.238 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 12.211 11.7 -8.059 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 11.358 11.223 -8.121 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 12.216 13.108 -7.677 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 10.887 13.78 -8.036 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 9.689 13.271 -7.244 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 8.453 14.136 -7.419 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 7.629 14.253 -6.515 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 8.313 14.748 -8.586 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 9.003 14.613 -9.264 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 7.523 15.312 -8.718 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 12.518 13.288 -6.192 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 12.441 12.34 -5.409 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 12.859 14.513 -5.814 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 12.918 15.224 -6.486 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 13.166 14.813 -4.432 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 14.231 15.881 -4.326 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 14.595 16.494 -5.331 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 14.721 16.115 -3.117 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 14.371 15.609 -2.352 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 15.758 17.111 -2.887 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 15.862 17.425 -1.391 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 14.532 17.743 -0.724 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 14.338 16.983 0.575 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 13.488 16.064 0.605 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 15.04 17.296 1.559 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 17.102 16.598 -3.402 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 17.783 15.827 -2.721 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 17.471 17.004 -4.611 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 16.886 17.605 -5.118 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 18.729 16.569 -5.198 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 18.547 16.095 -6.647 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 18.813 17.144 -7.716 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 19.001 16.529 -9.089 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 18.008 16.441 -9.841 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 20.141 16.13 -9.411 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 19.807 17.642 -5.101 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 19.518 18.816 -4.857 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 21.044 17.215 -5.281 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 21.192 16.259 -5.46 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 22.194 18.094 -5.234 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 22.406 18.635 -3.814 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 23.289 19.748 -3.814 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 23.576 19.929 -2.915 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 23.423 17.322 -5.696 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 23.349 16.113 -5.925 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 24.549 18.01 -5.8 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 24.546 18.962 -5.562 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 25.795 17.394 -6.249 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 26.907 18.443 -6.365 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 26.645 19.478 -7.442 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 25.971 19.209 -8.432 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 27.184 20.674 -7.256 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 27.715 20.821 -6.444 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 27.03 21.358 -7.938 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 26.243 16.284 -5.309 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 26.876 15.319 -5.731 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 25.89 16.413 -4.041 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 25.367 17.193 -3.768 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 26.286 15.437 -3.038 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 27.042 16.137 -1.904 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 28.032 17.167 -2.415 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 27.61 18.322 -2.671 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 29.224 16.825 -2.567 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 25.082 14.697 -2.475 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 25.164 14.078 -1.414 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 23.966 14.746 -3.188 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 23.961 15.227 -4.045 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 22.75 14.081 -2.735 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 22.009 14.937 -1.704 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 22.349 14.608 -0.261 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 21.253 15.074 0.679 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 21.385 14.42 2.045 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 20.061 14.206 2.686 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 20.082 13.331 3.267 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 19.321 14.102 1.955 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 19.819 15.007 3.298 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 21.824 13.754 -3.895 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 21.101 14.617 -4.38 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 21.85 12.509 -4.336 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 22.461 11.864 -3.919 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 20.998 12.076 -5.435 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 21.816 11.342 -6.522 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 22.902 12.263 -7.093 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 20.912 10.826 -7.633 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 22.364 13.491 -7.8 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 19.883 11.163 -4.919 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 20.157 10.111 -4.341 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 18.617 11.575 -5.095 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 17.455 10.793 -4.656 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 16.297 11.788 -4.756 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 16.719 12.761 -5.803 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 18.22 12.844 -5.732 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 17.209 9.586 -5.56 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 16.688 9.713 -6.669 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 17.592 8.414 -5.085 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 17.99 8.365 -4.186 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 17.427 7.192 -5.852 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 18.791 6.57 -6.228 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 19.556 7.484 -7.17 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 19.618 6.269 -4.984 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 16.606 6.165 -5.085 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 16.532 6.202 -3.858 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 15.977 5.265 -5.821 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 16.05 5.316 -6.801 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 15.181 4.204 -5.229 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 13.787 4.181 -5.84 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 15.886 2.874 -5.455 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 16.358 2.598 -6.561 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 15.972 2.061 -4.413 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 15.564 2.328 -3.561 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 16.643 0.77 -4.512 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 17.628 0.569 -3.357 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 18.855 1.483 -3.342 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 19.731 1.173 -2.139 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 19.649 1.339 -4.632 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 15.648 -0.384 -4.567 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 14.85 -0.579 -3.646 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 15.699 -1.137 -5.656 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 16.35 -0.923 -6.359 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 14.816 -2.271 -5.826 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 15.571 -3.478 -6.334 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 16.788 -3.416 -6.52 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 14.862 -4.576 -6.553 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 13.896 -4.564 -6.387 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 15.486 -5.793 -7.045 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 14.888 -7.04 -6.387 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 15.155 -7.223 -4.889 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 14.901 -8.664 -4.479 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 16.57 -6.801 -4.525 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 15.371 -5.887 -8.557 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 14.323 -5.576 -9.119 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 16.469 -6.32 -9.182 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 17.252 -6.532 -8.631 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 16.588 -6.474 -10.641 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 17.627 -7.544 -10.967 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 18.845 -7.021 -11.703 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 18.506 -6.644 -13.135 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 19.298 -7.479 -14.127 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 18.773 -8.866 -14.219 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 19.24 -9.391 -14.979 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 17.739 -8.84 -14.429 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 18.905 -9.37 -13.321 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 15.272 -6.795 -11.35 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 14.61 -5.9 -11.873 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 14.914 -8.071 -11.392 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 15.5 -8.746 -10.991 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 13.669 -8.488 -12.035 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 13.892 -9.612 -13.047 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 14.431 -9.155 -14.385 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 15.933 -9.156 -14.411 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 16.549 -10.006 -13.723 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 16.519 -8.305 -15.114 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 12.66 -8.938 -10.999 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 12.026 -9.986 -11.145 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 12.513 -8.153 -9.947 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 13.032 -7.318 -9.891 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 11.582 -8.49 -8.884 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 12.285 -9.263 -7.765 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 12.629 -10.699 -8.122 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 13.178 -11.452 -6.923 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 13.466 -12.903 -7.272 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 12.256 -13.6 -7.789 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 12.499 -14.565 -8.089 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 11.867 -13.083 -8.604 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 11.528 -13.652 -7.047 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 10.894 -7.258 -8.318 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 11.464 -6.17 -8.289 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 9.672 -7.455 -7.842 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 9.289 -8.357 -7.879 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 8.872 -6.38 -7.263 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 7.372 -6.654 -7.462 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 6.9 -7.965 -6.845 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 7.615 -8.97 -6.859 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 5.693 -7.963 -6.299 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 5.173 -7.126 -6.32 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 5.363 -8.794 -5.898 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 9.181 -6.189 -5.778 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 8.282 -5.979 -4.964 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 10.458 -6.247 -5.431 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 11.136 -6.387 -6.126 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 10.884 -6.077 -4.049 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 11.651 -7.307 -3.557 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 10.829 -8.586 -3.371 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 11.733 -9.762 -3.038 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 9.782 -8.394 -2.286 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 11.738 -4.825 -3.918 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 12.825 -4.742 -4.489 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 11.234 -3.847 -3.184 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 10.358 -3.972 -2.754 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 11.947 -2.593 -2.993 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 11.093 -1.416 -3.474 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 11.101 -1.211 -4.972 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 11.815 -0.165 -5.541 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 10.396 -2.06 -5.816 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 11.828 0.03 -6.909 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 10.404 -1.874 -7.185 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 11.121 -0.827 -7.725 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 11.13 -0.636 -9.086 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 12.039 -0.593 -9.397 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 12.326 -2.39 -1.533 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 11.579 -2.775 -0.628 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 13.49 -1.791 -1.31 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 14.04 -1.509 -2.076 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 13.96 -1.519 0.039 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 15.447 -1.149 0.03 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 16.429 -2.299 -0.21 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 17.839 -1.766 -0.405 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 16.388 -3.286 0.947 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 13.139 -0.385 0.632 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 13.104 0.716 0.085 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 12.467 -0.657 1.735 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 12.539 -1.553 2.139 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 11.628 0.343 2.364 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 10.16 -0.063 2.23 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 10.048 -1.458 1.998 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 10.697 -1.723 1.339 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 11.985 0.557 3.829 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 12.367 -0.379 4.533 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 11.884 1.802 4.27 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 11.618 2.508 3.641 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 12.153 2.153 5.653 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 12.883 3.493 5.73 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 14.348 3.599 4.681 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 14.283 2.618 3.79 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 10.83 2.236 6.4 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 10.074 3.198 6.241 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 10.544 1.224 7.197 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 11.194 0.492 7.302 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 9.296 1.174 7.936 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 8.555 -0.159 7.669 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 9.227 -1.322 8.388 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 7.085 -0.059 8.042 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 9.525 1.339 9.434 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 10.612 1.063 9.944 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 8.507 1.828 10.125 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 7.691 2.088 9.651 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 8.574 1.991 11.566 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 7.755 3.208 12.015 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 8.496 4.548 12.055 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 7.531 5.69 12.339 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 9.606 4.515 13.097 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 8.051 0.723 12.235 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 6.857 0.417 12.151 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 8.948 -0.029 12.86 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 9.891 0.26 12.876 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 8.578 -1.268 13.536 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 9.157 -2.492 12.818 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 8.203 -3.148 11.83 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 8.6 -4.593 11.546 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 7.859 -5.579 12.449 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 8.362 -5.584 13.856 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 9.309 -6.014 13.904 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 7.721 -6.124 14.47 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 8.427 -4.61 14.227 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 9.019 -1.26 14.994 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 10.176 -0.98 15.296 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 8.078 -1.566 15.884 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 7.18 -1.773 15.562 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 8.337 -1.61 17.33 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 9.182 -2.839 17.737 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 8.894 -4.084 16.91 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 9.393 -4.17 15.765 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 8.16 -4.976 17.386 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 8.991 -0.313 17.812 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 9.893 -0.335 18.648 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 8.53 0.809 17.252 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 7.817 0.743 16.589 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 9.036 2.142 17.599 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 8.918 2.45 19.096 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 7.595 3.102 19.439 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 6.917 3.59 18.508 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 7.23 3.12 20.633 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 10.441 2.423 17.072 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 11.07 3.409 17.453 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 10.941 1.567 16.193 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 10.423 0.768 15.94 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 12.261 1.775 15.62 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 13.298 0.841 16.249 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 14.475 1.571 16.882 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 15.76 0.764 16.773 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 16.277 0.734 15.342 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 17.465 -0.151 15.2 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 17.861 -0.065 14.241 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 17.193 -1.141 15.363 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 18.195 0.115 15.891 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 12.246 1.617 14.102 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 11.571 0.742 13.561 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 12.967 2.491 13.385 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 13.054 2.426 11.925 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 13.842 3.69 11.548 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 13.795 4.557 12.761 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 13.727 3.623 13.931 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 13.817 1.178 11.484 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 14.956 0.953 11.908 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 13.184 0.361 10.655 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 12.272 0.587 10.357 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 13.804 -0.861 10.168 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 13.138 -2.106 10.789 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 12.474 -1.737 12.004 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 12.376 -0.78 12.038 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 14.182 -3.168 11.099 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 13.712 -0.951 8.646 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 12.758 -0.456 8.041 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 14.714 -1.571 8.036 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 15.444 -1.939 8.573 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 14.751 -1.738 6.591 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 16.202 -1.742 6.101 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 16.412 -1.59 4.593 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 15.888 -0.246 4.111 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 17.884 -1.748 4.243 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 14.061 -3.044 6.21 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 14.385 -4.101 6.747 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 13.104 -2.962 5.3 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 12.888 -2.086 4.907 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 12.36 -4.136 4.866 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 10.947 -4.099 5.456 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 10.147 -2.877 5.029 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 8.65 -3.055 5.174 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 8.173 -3.738 6.079 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 7.901 -2.443 4.274 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 8.349 -1.918 3.573 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 6.929 -2.532 4.339 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 12.263 -4.196 3.346 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 12.679 -3.27 2.646 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 11.71 -5.294 2.849 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 11.414 -5.995 3.466 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 11.52 -5.494 1.419 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 12.166 -6.81 0.964 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 13.655 -6.77 0.594 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 13.931 -5.699 -0.45 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 14.53 -6.58 1.824 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 10.025 -5.524 1.121 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 9.347 -6.502 1.428 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 9.512 -4.451 0.541 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 10.102 -3.7 0.311 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 8.091 -4.365 0.228 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 7.604 -2.92 0.324 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 6.426 -2.727 1.266 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 6.073 -1.268 1.463 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 6.303 -0.737 2.568 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 5.565 -0.647 0.512 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 7.786 -4.941 -1.151 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 8.549 -4.741 -2.1 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 6.673 -5.659 -1.248 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 6.115 -5.781 -0.452 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 6.252 -6.269 -2.501 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 5.753 -7.694 -2.254 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 6.604 -8.372 -1.348 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 7.512 -8.097 -1.5 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 5.158 -5.444 -3.17 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 3.974 -5.778 -3.096 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 5.563 -4.362 -3.811 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 6.518 -4.149 -3.829 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 4.627 -3.485 -4.501 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 5.235 -2.086 -4.713 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 5.307 -1.34 -3.389 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 6.62 -2.195 -5.335 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 4.237 -4.086 -5.848 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 4.805 -5.101 -6.264 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 3.271 -3.476 -6.523 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 2.845 -2.673 -6.141 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 2.829 -3.977 -7.824 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 1.515 -3.331 -8.268 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 1.121 -3.755 -9.669 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 0.638 -4.893 -9.845 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 1.318 -2.955 -10.602 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 3.911 -3.799 -8.889 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 4.44 -2.701 -9.074 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 4.243 -4.885 -9.614 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 5.281 -4.873 -10.657 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 5.525 -6.361 -10.915 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 4.223 -7.01 -10.596 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 3.63 -6.219 -9.463 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 4.857 -4.174 -11.954 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 5.467 -4.38 -13.003 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 3.805 -3.373 -11.888 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 3.326 -3.279 -11.035 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 3.331 -2.641 -13.054 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 2.039 -3.26 -13.599 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 1.453 -2.533 -14.799 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 0.087 -1.948 -14.478 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B -0.0 -0.486 -14.887 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 0.676 0.412 -13.912 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 1.692 0.174 -13.846 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 0.246 0.306 -12.966 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 0.583 1.402 -14.212 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 3.122 -1.168 -12.708 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 3.331 -0.283 -13.541 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 2.657 -0.914 -11.494 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 2.426 -1.673 -10.902 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 2.433 0.447 -11.02 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 1.459 0.46 -9.84 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B 0.022 0.225 -10.255 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B -0.395 0.605 -11.356 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B -0.747 -0.399 -9.377 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B -0.349 -0.667 -8.519 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B -1.672 -0.593 -9.625 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 3.747 1.076 -10.598 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 3.903 2.296 -10.622 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 4.682 0.23 -10.206 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 4.489 -0.732 -10.216 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 5.992 0.675 -9.774 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 6.339 0.044 -8.422 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 5.679 0.709 -7.232 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 4.308 0.612 -7.016 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 6.433 1.427 -6.317 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 3.712 1.216 -5.923 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 5.848 2.033 -5.224 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 4.488 1.925 -5.029 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 3.906 2.527 -3.937 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 4.322 3.392 -3.785 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 7.034 0.286 -10.815 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 6.88 -0.725 -11.5 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 8.108 1.078 -10.95 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 8.321 2.284 -10.156 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 9.844 2.405 -10.152 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 10.276 1.827 -11.461 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 9.215 0.841 -11.889 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 7.694 3.53 -10.786 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 7.493 3.6 -11.999 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 7.388 4.51 -9.948 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 7.579 4.395 -8.992 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 6.798 5.759 -10.406 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 5.68 6.203 -9.447 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 4.613 5.16 -9.148 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 3.552 5.712 -8.198 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 4.066 5.799 -6.765 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 3.183 6.626 -5.892 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 3.174 6.236 -4.918 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 2.211 6.632 -6.254 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 3.528 7.607 -5.85 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 7.87 6.84 -10.413 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 8.877 6.713 -9.719 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 7.666 7.903 -11.191 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 6.87 7.941 -11.761 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 8.626 9.005 -11.214 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 8.329 9.99 -12.35 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 9.439 11.01 -12.574 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 9.093 12.002 -13.673 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 10.176 13.064 -13.805 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 9.881 14.038 -14.893 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 8.975 14.515 -14.712 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 9.826 13.547 -15.807 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 10.634 14.755 -14.943 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 8.563 9.713 -9.865 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 9.502 10.387 -9.438 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 7.426 9.539 -9.211 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 6.725 8.999 -9.628 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 7.181 10.096 -7.898 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 5.998 11.067 -7.937 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 5.714 11.743 -6.607 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 4.511 12.667 -6.694 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 4.304 13.416 -5.388 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 4.263 12.495 -4.223 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 5.226 12.234 -3.934 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 3.742 11.62 -4.476 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 3.778 12.952 -3.421 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 6.884 8.943 -6.95 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 5.752 8.465 -6.873 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 7.913 8.469 -6.273 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 8.793 8.884 -6.386 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 7.768 7.355 -5.349 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 8.99 6.437 -5.427 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 9.205 5.801 -6.789 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 8.408 4.193 -6.949 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 9.448 3.203 -5.876 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 7.6 7.85 -3.926 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 7.958 8.986 -3.608 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 7.045 6.996 -3.083 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 6.747 6.117 -3.415 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 6.844 7.319 -1.685 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 5.965 6.258 -1.017 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 4.546 6.178 -1.565 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 4.454 5.456 -2.897 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 3.397 5.544 -3.546 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 5.438 4.802 -3.301 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 8.195 7.396 -0.985 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 9.131 6.675 -1.349 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 8.285 8.238 0.037 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 7.478 8.747 0.311 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 9.531 8.435 0.779 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 9.381 9.558 1.805 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 9.747 10.935 1.273 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 8.959 12.033 1.972 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 9.22 12.055 3.471 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 10.529 12.68 3.805 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 10.616 13.606 3.341 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 11.314 12.069 3.484 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 10.612 12.809 4.832 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 10.042 7.162 1.451 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 11.165 7.13 1.951 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 9.229 6.114 1.452 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 8.35 6.192 1.027 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 9.621 4.854 2.068 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 8.398 3.978 2.4 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 7.893 3.107 1.258 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 6.56 2.441 1.591 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 5.421 3.259 1.166 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 5.41 4.193 1.462 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 4.411 2.814 0.405 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 4.379 1.558 -0.016 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 3.593 1.223 -0.613 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 5.145 0.879 0.249 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 3.427 3.637 0.064 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 3.433 4.628 0.382 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 2.642 3.293 -0.533 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 10.644 4.098 1.215 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 11.369 3.249 1.729 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 10.714 4.422 -0.08 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 10.125 5.126 -0.432 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 11.651 3.753 -0.988 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 10.927 3.218 -2.229 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 9.695 2.405 -1.966 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 9.784 1.144 -1.4 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 8.446 2.896 -2.309 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 8.649 0.389 -1.18 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 7.308 2.148 -2.089 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 7.409 0.893 -1.525 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 12.747 4.701 -1.468 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 13.675 4.283 -2.161 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 12.636 5.972 -1.116 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 11.896 6.249 -0.539 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 13.61 6.962 -1.557 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 12.992 8.373 -1.68 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 13.962 9.329 -2.361 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 11.678 8.319 -2.443 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 14.838 7.011 -0.651 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 14.724 7.125 0.572 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 16.008 6.915 -1.265 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 16.026 6.797 -2.243 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 17.269 6.966 -0.546 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 17.981 5.611 -0.594 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 17.288 4.528 0.185 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 17.365 4.494 1.568 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 16.562 3.544 -0.465 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 16.731 3.5 2.287 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 15.924 2.548 0.247 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 16.009 2.525 1.626 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 18.163 8.053 -1.134 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 18.138 8.31 -2.339 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 18.935 8.701 -0.28 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 18.908 8.446 0.672 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 19.835 9.761 -0.706 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 19.879 10.889 0.327 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 18.805 11.942 0.117 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 18.728 12.916 0.858 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 17.97 11.761 -0.894 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 18.081 10.965 -1.455 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 17.27 12.435 -1.038 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 21.232 9.212 -0.931 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 21.886 8.754 0.004 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 21.674 9.258 -2.175 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 21.095 9.635 -2.874 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 22.988 8.763 -2.541 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 22.954 8.21 -3.969 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 24.253 7.574 -4.436 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 24.165 7.139 -5.892 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 24.161 8.334 -6.837 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 25.362 9.193 -6.653 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 26.231 8.66 -6.879 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 25.423 9.523 -5.671 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 25.315 10.022 -7.28 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 24.036 9.864 -2.416 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 24.161 10.719 -3.297 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 24.76 9.841 -1.307 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 24.586 9.136 -0.643 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 25.814 10.813 -1.037 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 25.997 11.012 0.487 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 24.653 11.296 1.167 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 26.989 12.131 0.774 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 24.748 11.463 2.67 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 27.124 10.294 -1.621 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 27.392 9.094 -1.565 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 27.927 11.184 -2.193 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 27.659 12.127 -2.217 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 29.202 10.795 -2.782 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 29.258 11.189 -4.254 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 28.122 10.629 -5.085 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 28.587 10.139 -6.437 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 27.73 9.992 -7.335 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 29.795 9.882 -6.595 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 30.364 11.435 -2.035 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 30.824 12.517 -2.389 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 30.838 10.759 -1.004 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 30.449 9.883 -0.787 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 31.935 11.265 -0.199 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 31.685 11.019 1.304 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 30.291 11.503 1.711 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 32.759 11.698 2.144 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 29.969 11.287 3.175 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 33.252 10.594 -0.576 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 33.492 9.45 -0.2 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 34.087 11.303 -1.331 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 33.81 12.194 -1.634 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 35.406 10.8 -1.736 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 36.405 10.878 -0.576 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 37.249 12.136 -0.622 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 36.839 13.152 -1.178 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 38.434 12.078 -0.033 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 38.698 11.239 0.397 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 38.997 12.878 -0.054 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 35.374 9.389 -2.319 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 35.961 8.464 -1.754 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 34.663 9.235 -3.436 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 34.186 10.008 -3.799 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 34.554 7.949 -4.141 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 35.932 7.356 -4.48 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 36.575 7.992 -5.7 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 36.34 9.159 -6.01 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 37.403 7.227 -6.4 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 37.552 6.308 -6.096 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 37.828 7.613 -7.193 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 33.687 6.929 -3.403 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 33.432 5.838 -3.914 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 33.242 7.281 -2.205 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 33.486 8.158 -1.842 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 32.4 6.397 -1.415 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 32.854 6.374 0.043 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 34.238 5.788 0.251 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 34.461 5.422 1.705 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 35.686 4.542 1.876 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 35.608 3.745 3.124 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 36.188 2.887 3.046 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 34.614 3.459 3.298 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 35.935 4.305 3.935 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 30.949 6.834 -1.495 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 30.645 8.023 -1.393 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 30.059 5.874 -1.667 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 30.359 4.941 -1.72 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 28.642 6.168 -1.772 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 28.017 5.403 -2.938 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 28.603 5.676 -4.323 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 27.809 4.938 -5.386 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 28.625 7.166 -4.613 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 27.9 5.836 -0.488 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 27.976 4.713 0.015 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 27.194 6.822 0.035 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 27.205 7.702 -0.406 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 26.398 6.646 1.237 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 26.702 7.737 2.263 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 28.053 7.592 2.94 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 28.047 8.136 4.351 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 27.68 9.312 4.539 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 28.411 7.397 5.287 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 24.926 6.678 0.859 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 24.541 7.369 -0.087 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 24.107 5.928 1.578 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 24.465 5.401 2.322 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 22.682 5.877 1.286 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 22.28 4.496 0.762 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 22.928 4.136 -0.542 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 24.08 3.369 -0.568 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 22.389 4.572 -1.741 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 24.684 3.041 -1.766 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 22.986 4.247 -2.943 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 24.136 3.481 -2.956 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 21.842 6.245 2.497 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 21.573 5.405 3.356 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 21.446 7.507 2.56 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 21.709 8.124 1.843 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 20.618 8.002 3.652 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 20.885 9.495 3.884 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 20.401 10.023 5.228 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 20.594 11.522 5.383 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 20.508 12.247 4.366 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 20.813 11.981 6.524 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 19.152 7.777 3.297 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 18.814 7.635 2.125 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 18.292 7.731 4.293 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 18.616 7.836 5.214 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 16.875 7.52 4.06 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 16.26 6.755 5.234 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 14.861 6.584 5.067 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 14.675 5.651 4.897 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 16.153 8.848 3.866 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 16.393 9.807 4.599 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 15.277 8.907 2.868 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 15.147 8.12 2.29 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 14.512 10.118 2.609 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 14.007 10.149 1.178 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 13.35 10.21 3.587 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 12.725 11.26 3.735 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 13.057 9.098 4.241 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 13.579 8.286 4.062 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 11.986 9.049 5.22 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 11.294 7.682 5.197 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 10.254 7.479 6.29 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 9.195 8.566 6.323 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 8.84 9.147 5.298 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 8.684 8.852 7.51 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 9.015 8.356 8.287 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 7.998 9.549 7.565 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 12.545 9.351 6.605 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 11.956 10.113 7.371 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 13.694 8.764 6.907 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 14.127 8.181 6.244 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 14.34 8.969 8.194 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 14.457 7.648 8.96 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 13.135 6.976 9.208 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 12.195 7.555 10.045 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 12.832 5.77 8.6 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 10.977 6.942 10.271 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 11.617 5.151 8.822 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 10.688 5.738 9.658 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 15.712 9.609 8.007 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 16.667 8.947 7.6 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 15.818 10.914 8.295 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 17.072 11.663 8.152 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 16.687 13.101 8.529 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 15.199 13.143 8.442 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 14.727 11.763 8.791 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 18.156 11.149 9.095 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 17.874 10.793 10.239 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 19.389 11.113 8.593 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 19.532 11.412 7.663 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 20.553 10.652 9.354 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 20.726 11.388 10.684 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 21.617 12.61 10.555 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 22.289 13.007 11.506 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 21.635 13.216 9.372 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 21.08 12.844 8.646 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 22.198 14.009 9.273 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 20.59 9.14 9.522 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 21.469 8.599 10.189 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 19.638 8.464 8.905 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 18.957 8.952 8.396 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 19.575 7.017 8.961 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 18.159 6.547 9.303 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 17.795 6.761 10.74 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 17.433 7.938 11.33 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 17.761 5.771 11.774 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 17.181 7.742 12.665 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 16.908 8.436 13.3 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 17.375 6.419 12.962 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 18.023 4.398 11.807 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 17.242 5.741 14.172 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 17.89 3.728 13.007 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 17.504 4.399 14.173 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 20.029 6.447 7.627 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 19.343 6.588 6.616 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 21.199 5.832 7.624 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 21.695 5.74 8.468 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 21.756 5.261 6.41 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 23.233 5.655 6.251 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 23.561 7.123 6.423 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 23.621 7.698 7.685 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 23.838 7.927 5.324 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 23.944 9.029 7.85 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 24.159 9.263 5.48 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 24.211 9.807 6.747 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 24.537 11.133 6.919 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 23.898 11.544 7.512 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 21.687 3.748 6.471 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 21.389 3.171 7.516 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 21.955 3.107 5.35 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 22.149 3.62 4.537 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 21.972 1.657 5.3 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 21.899 1.15 3.845 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 20.588 1.607 3.195 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 22.018 -0.365 3.799 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 20.476 1.267 1.724 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 23.272 1.195 5.95 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 24.349 1.651 5.571 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 23.177 0.327 6.943 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 22.294 -0.016 7.208 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 24.362 -0.133 7.645 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 24.354 0.399 9.077 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 24.056 1.783 9.08 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 24.227 2.144 8.203 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 24.51 -1.648 7.643 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 23.532 -2.387 7.795 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 25.743 -2.095 7.445 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 26.463 -1.445 7.278 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 26.067 -3.507 7.451 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 26.677 -3.949 6.107 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 27.492 -2.896 5.573 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 28.264 -3.276 5.14 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 25.583 -4.294 5.109 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 27.062 -3.791 8.57 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 28.148 -3.207 8.608 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 26.68 -4.666 9.49 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 25.79 -5.068 9.426 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 27.532 -5.025 10.615 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 26.804 -6.029 11.501 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 25.419 -5.739 11.53 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 25.292 -4.822 11.812 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 28.884 -5.584 10.167 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 29.041 -6.05 9.034 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 29.854 -5.534 11.075 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 29.657 -5.146 11.953 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 31.206 -6.014 10.802 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 32.159 -5.52 11.894 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 33.576 -5.248 11.415 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 33.842 -3.77 11.212 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 33.636 -3.234 10.127 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 34.301 -3.102 12.261 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 34.443 -3.592 13.096 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 34.471 -2.143 12.158 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 31.262 -7.538 10.73 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 32.187 -8.102 10.151 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 30.276 -8.199 11.318 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 29.555 -7.701 11.748 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 30.239 -9.654 11.323 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 29.404 -10.172 12.483 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 29.738 -10.215 9.996 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 29.072 -9.521 9.222 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 30.064 -11.473 9.755 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 30.585 -11.963 10.421 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 29.667 -12.162 8.539 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 30.684 -13.256 8.219 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 32.106 -12.749 8.054 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 32.265 -11.874 6.83 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 31.709 -12.219 5.768 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 32.957 -10.844 6.917 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 28.289 -12.782 8.72 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 27.907 -13.131 9.838 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 27.55 -12.911 7.616 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 27.919 -12.602 6.763 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 26.206 -13.488 7.64 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 26.218 -14.927 8.177 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 25.857 -15.953 7.12 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 26.557 -16.105 6.122 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 24.763 -16.67 7.335 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 24.252 -16.502 8.152 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 24.514 -17.342 6.666 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 25.257 -12.618 8.454 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 24.306 -13.107 9.065 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 25.518 -11.318 8.44 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 26.28 -10.993 7.915 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 24.705 -10.363 9.174 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 25.591 -9.347 9.894 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 26.189 -9.86 11.192 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 24.95 -10.147 12.472 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 24.374 -8.477 12.774 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 23.741 -9.646 8.241 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 24.122 -9.237 7.144 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 22.474 -9.505 8.66 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 21.444 -8.834 7.86 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 20.159 -9.016 8.683 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 20.47 -10.092 9.666 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 21.941 -9.988 9.941 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 21.733 -7.348 7.674 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 22.428 -6.729 8.483 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 21.2 -6.789 6.601 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 20.662 -7.342 5.993 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 21.381 -5.376 6.302 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 21.379 -5.123 4.781 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 21.78 -3.69 4.479 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 22.307 -6.099 4.073 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 20.258 -4.573 6.951 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 19.083 -4.788 6.656 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 20.617 -3.653 7.832 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 21.572 -3.5 8.009 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 19.625 -2.849 8.531 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 19.643 -3.169 10.034 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 20.964 -2.911 10.712 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 21.23 -1.683 11.298 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 21.938 -3.895 10.766 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 22.438 -1.44 11.921 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 23.148 -3.658 11.388 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 23.399 -2.429 11.966 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 19.835 -1.355 8.305 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 20.683 -0.943 7.511 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 19.05 -0.552 9.01 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 18.4 -0.946 9.624 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 19.138 0.896 8.92 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 17.734 1.502 8.813 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 17.638 2.918 8.236 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 17.993 2.922 6.756 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 16.246 3.491 8.455 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 19.838 1.408 10.172 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 19.412 1.109 11.294 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 20.91 2.158 9.987 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 21.194 2.387 9.071 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 21.655 2.663 11.116 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 21.824 4.164 11.091 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 22.272 4.737 10.098 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 21.456 4.799 12.19 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 21.09 4.288 12.938 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 21.588 6.236 12.3 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 22.821 6.603 13.092 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 22.815 7.556 13.868 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 23.881 5.83 12.901 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 23.826 5.096 12.254 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 25.131 6.06 13.6 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 25.303 5.099 14.804 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 26.442 5.493 15.586 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 26.496 4.946 16.376 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 25.483 3.657 14.339 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 26.307 5.911 12.642 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 26.276 5.084 11.729 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 27.334 6.723 12.849 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 27.297 7.359 13.596 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 28.52 6.692 12.012 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 28.348 7.605 10.798 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 27.685 6.936 9.607 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 27.376 7.939 8.511 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 28.618 8.708 8.091 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 28.319 9.683 7.012 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 27.478 10.242 7.253 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 28.134 9.177 6.111 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 29.122 10.323 6.87 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 29.74 7.109 12.814 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 30.346 8.145 12.553 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 30.082 6.301 13.804 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 29.551 5.495 13.972 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 31.229 6.594 14.635 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 32.183 5.426 14.681 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 32.693 5.073 15.74 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 32.416 4.819 13.522 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 31.988 5.157 12.709 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 33.307 3.676 13.45 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 32.674 2.435 14.047 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 33.344 1.633 14.691 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 31.373 2.286 13.829 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 30.902 2.954 13.295 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 30.632 1.143 14.348 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 29.364 1.622 15.063 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 29.605 2.748 16.058 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 29.425 2.315 17.499 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 30.133 2.774 18.39 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 28.459 1.444 17.743 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 27.916 1.128 16.989 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 28.331 1.151 18.667 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 30.268 0.196 13.211 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 30.951 -0.801 12.973 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 29.197 0.524 12.505 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 28.694 1.324 12.746 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 28.749 -0.278 11.378 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 27.229 -0.478 11.405 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 26.771 -1.395 12.527 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 26.676 -2.623 12.297 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 26.505 -0.888 13.638 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 29.177 0.402 10.088 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 29.568 1.572 10.1 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 29.109 -0.32 8.985 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 28.775 -1.241 9.032 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 29.512 0.224 7.698 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 30.073 -0.876 6.781 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 31.238 -1.586 7.475 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 30.527 -0.285 5.456 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 31.304 -3.068 7.193 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 28.354 0.934 7.011 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 27.257 0.387 6.897 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 28.607 2.156 6.57 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 29.497 2.54 6.716 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 27.601 2.952 5.892 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 27.314 4.241 6.68 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 28.481 4.6 7.436 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 29.078 5.1 6.872 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 26.144 4.035 7.629 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 28.06 3.315 4.483 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 27.254 3.692 3.632 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 29.359 3.197 4.249 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 29.954 2.896 4.972 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 29.939 3.51 2.955 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 31.324 4.141 3.134 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 32.241 3.331 4.034 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 33.304 2.893 3.553 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 31.91 3.136 5.222 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 30.007 2.269 2.068 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 30.672 1.283 2.395 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 29.305 2.324 0.945 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 28.802 3.144 0.736 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 29.263 1.204 0.012 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 27.82 0.733 -0.212 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 27.177 0.144 1.013 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 27.292 -1.208 1.291 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 26.466 0.945 1.888 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 26.709 -1.749 2.421 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 25.88 0.412 3.018 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 26.002 -0.937 3.286 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 29.921 1.544 -1.322 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 30.181 2.709 -1.629 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 30.186 0.511 -2.107 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 29.944 -0.393 -1.802 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 30.805 0.669 -3.411 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 32.073 -0.202 -3.544 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 31.845 -1.497 -2.966 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 31.425 -1.394 -2.101 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 33.257 0.459 -2.857 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 29.808 0.295 -4.504 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 28.995 -0.615 -4.324 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 29.865 1.001 -5.623 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 30.539 1.707 -5.712 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 28.955 0.752 -6.73 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 28.322 2.07 -7.181 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 27.288 1.938 -8.286 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 26.615 3.535 -8.788 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 25.302 3.022 -9.892 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 29.675 0.095 -7.902 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 30.619 0.658 -8.455 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 29.239 -1.105 -8.263 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 28.5 -1.516 -7.762 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 29.827 -1.829 -9.384 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 30.398 -3.181 -8.945 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 31.526 -3.091 -7.931 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 31.032 -3.166 -6.501 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 30.027 -3.811 -6.211 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 31.741 -2.509 -5.6 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 32.532 -2.02 -5.902 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 31.441 -2.532 -4.662 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 28.778 -2.037 -10.467 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 27.697 -2.558 -10.198 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 29.097 -1.625 -11.684 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 29.982 -1.236 -11.838 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 28.172 -1.75 -12.803 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 28.524 -0.747 -13.904 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 28.524 0.682 -13.444 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 27.349 1.415 -13.419 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 29.699 1.293 -13.036 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 27.346 2.73 -12.996 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 29.702 2.608 -12.612 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 28.524 3.328 -12.592 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 28.163 -3.163 -13.37 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 29.198 -3.828 -13.424 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 26.988 -3.615 -13.786 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 26.199 -3.036 -13.711 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 26.836 -4.947 -14.36 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 26.024 -5.886 -13.442 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 26.809 -6.217 -12.182 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 24.678 -5.269 -13.09 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 26.162 -4.872 -15.726 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 25.442 -3.914 -16.019 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
