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 27 35 PHE GLY
4 1 49 49 TRP TRP
5 1 52 61 HIS TYR
6 1 73 73 LYS LYS
7 1 99 108 ARG VAL
8 1 121 122 ASP ILE
9 1 146 154 SER SER
10 1 166 166 LEU LEU
11 1 168 174 ILE LEU
12 1 186 188 GLY GLY
13 1 191 191 TYR TYR
14 1 210 216 GLN TRP
15 2 3 17 SER VAL
16 2 28 42 HIS MET
17 2 44 44 PHE PHE
18 2 60 62 LEU GLU
19 2 101 110 LYS PHE
20 2 143 149 ASP VAL
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 GLN 1 1 GLN GLN A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 GLN 3 3 GLN GLN A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 GLN 5 5 GLN GLN A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 SER 15 15 SER SER A .
A 1 16 GLN 16 16 GLN GLN A .
A 1 17 THR 17 17 THR THR A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 SER 19 19 SER SER A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 THR 21 21 THR THR A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 SER 23 23 SER SER A .
A 1 24 PHE 24 24 PHE PHE A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 SER 28 28 SER SER A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 SER 30 30 SER SER A .
A 1 31 THR 31 31 THR THR A .
A 1 32 SER 32 32 SER SER A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 MET 34 34 MET MET A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 GLY 37 37 GLY GLY A .
A 1 38 TRP 38 38 TRP TRP A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 GLN 41 41 GLN GLN A .
A 1 42 PRO 42 42 PRO PRO A .
A 1 43 SER 43 43 SER SER A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 LYS 45 45 LYS LYS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 GLU 48 48 GLU GLU A .
A 1 49 TRP 49 49 TRP TRP A .
A 1 50 LEU 50 50 LEU LEU A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 HIS 52 52 HIS HIS A .
A 1 53 ILE 53 53 ILE ILE A .
A 1 54 TRP 54 54 TRP TRP A .
A 1 55 TRP 55 55 TRP TRP A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 SER 60 60 SER SER A .
A 1 61 TYR 61 61 TYR TYR A .
A 1 62 ASN 62 62 ASN ASN A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 SER 64 64 SER SER A .
A 1 65 LEU 65 65 LEU LEU A .
A 1 66 LYS 66 66 LYS LYS A .
A 1 67 SER 67 67 SER SER A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 THR 70 70 THR THR A .
A 1 71 ILE 71 71 ILE ILE A .
A 1 72 SER 72 72 SER SER A .
A 1 73 LYS 73 73 LYS LYS A .
A 1 74 ASP 74 74 ASP ASP A .
A 1 75 THR 75 75 THR THR A .
A 1 76 SER 76 76 SER SER A .
A 1 77 LYS 77 77 LYS LYS A .
A 1 78 ASN 78 78 ASN ASN A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 SER 81 81 SER SER A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 ILE 84 84 ILE ILE A .
A 1 85 THR 85 85 THR THR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 THR 88 88 THR THR A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ALA 93 93 ALA ALA A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 PHE 96 96 PHE PHE A .
A 1 97 CYS 97 97 CYS CYS A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 ASN 100 100 ASN ASN A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 TYR 102 102 TYR TYR A .
A 1 103 ASP 103 103 ASP ASP A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 PRO 105 105 PRO PRO A .
A 1 106 TRP 106 106 TRP TRP A .
A 1 107 PHE 107 107 PHE PHE A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 TRP 110 110 TRP TRP A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 GLN 112 112 GLN GLN A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 THR 114 114 THR THR A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 THR 117 117 THR THR A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 SER 119 119 SER SER A .
A 1 120 SER 120 120 SER SER A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 GLN 123 123 GLN GLN A .
A 1 124 MET 124 124 MET MET A .
A 1 125 THR 125 125 THR THR A .
A 1 126 GLN 126 126 GLN GLN A .
A 1 127 SER 127 127 SER SER A .
A 1 128 THR 128 128 THR THR A .
A 1 129 SER 129 129 SER SER A .
A 1 130 SER 130 130 SER SER A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 SER 132 132 SER SER A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 SER 134 134 SER SER A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 ARG 138 138 ARG ARG A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 THR 140 140 THR THR A .
A 1 141 ILE 141 141 ILE ILE A .
A 1 142 THR 142 142 THR THR A .
A 1 143 CYS 143 143 CYS CYS A .
A 1 144 ARG 144 144 ARG ARG A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 SER 146 146 SER SER A .
A 1 147 GLN 147 147 GLN GLN A .
A 1 148 ASP 148 148 ASP ASP A .
A 1 149 ILE 149 149 ILE ILE A .
A 1 150 SER 150 150 SER SER A .
A 1 151 ASN 151 151 ASN ASN A .
A 1 152 TYR 152 152 TYR TYR A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 SER 154 154 SER SER A .
A 1 155 TRP 155 155 TRP TRP A .
A 1 156 TYR 156 156 TYR TYR A .
A 1 157 GLN 157 157 GLN GLN A .
A 1 158 GLN 158 158 GLN GLN A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 PRO 160 160 PRO PRO A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 LYS 162 162 LYS LYS A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 LYS 165 165 LYS LYS A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 TYR 170 170 TYR TYR A .
A 1 171 THR 171 171 THR THR A .
A 1 172 SER 172 172 SER SER A .
A 1 173 LYS 173 173 LYS LYS A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 HIS 175 175 HIS HIS A .
A 1 176 SER 176 176 SER SER A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 PRO 179 179 PRO PRO A .
A 1 180 SER 180 180 SER SER A .
A 1 181 ARG 181 181 ARG ARG A .
A 1 182 PHE 182 182 PHE PHE A .
A 1 183 SER 183 183 SER SER A .
A 1 184 GLY 184 184 GLY GLY A .
A 1 185 SER 185 185 SER SER A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 SER 187 187 SER SER A .
A 1 188 GLY 188 188 GLY GLY A .
A 1 189 THR 189 189 THR THR A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 TYR 191 191 TYR TYR A .
A 1 192 THR 192 192 THR THR A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 THR 194 194 THR THR A .
A 1 195 ILE 195 195 ILE ILE A .
A 1 196 SER 196 196 SER SER A .
A 1 197 SER 197 197 SER SER A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 GLN 199 199 GLN GLN A .
A 1 200 GLN 200 200 GLN GLN A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 ASP 202 202 ASP ASP A .
A 1 203 PHE 203 203 PHE PHE A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 THR 205 205 THR THR A .
A 1 206 TYR 206 206 TYR TYR A .
A 1 207 PHE 207 207 PHE PHE A .
A 1 208 CYS 208 208 CYS CYS A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 GLN 210 210 GLN GLN A .
A 1 211 GLY 211 211 GLY GLY A .
A 1 212 LYS 212 212 LYS LYS A .
A 1 213 MET 213 213 MET MET A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PRO 215 215 PRO PRO A .
A 1 216 TRP 216 216 TRP TRP A .
A 1 217 THR 217 217 THR THR A .
A 1 218 PHE 218 218 PHE PHE A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 GLN 220 220 GLN GLN A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 THR 222 222 THR THR A .
A 1 223 LYS 223 223 LYS LYS A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 ILE 226 226 ILE ILE A .
A 1 227 LYS 227 227 LYS LYS A .
B 2 1 VAL 1 1 VAL VAL B .
B 2 2 ARG 2 2 ARG ARG B .
B 2 3 SER 3 3 SER SER B .
B 2 4 LEU 4 4 LEU LEU B .
B 2 5 ASN 5 5 ASN ASN B .
B 2 6 CYS 6 6 CYS CYS B .
B 2 7 THR 7 7 THR THR B .
B 2 8 LEU 8 8 LEU LEU B .
B 2 9 ARG 9 9 ARG ARG B .
B 2 10 ASP 10 10 ASP ASP B .
B 2 11 SER 11 11 SER SER B .
B 2 12 GLN 12 12 GLN GLN B .
B 2 13 GLN 13 13 GLN GLN B .
B 2 14 LYS 14 14 LYS LYS B .
B 2 15 SER 15 15 SER SER B .
B 2 16 LEU 16 16 LEU LEU B .
B 2 17 VAL 17 17 VAL VAL B .
B 2 18 MET 18 18 MET MET B .
B 2 19 SER 19 19 SER SER B .
B 2 20 GLY 20 20 GLY GLY B .
B 2 21 PRO 21 21 PRO PRO B .
B 2 22 TYR 22 22 TYR TYR B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 LEU 24 24 LEU LEU B .
B 2 25 LYS 25 25 LYS LYS B .
B 2 26 ALA 26 26 ALA ALA B .
B 2 27 LEU 27 27 LEU LEU B .
B 2 28 HIS 28 28 HIS HIS B .
B 2 29 LEU 29 29 LEU LEU B .
B 2 30 GLN 30 30 GLN GLN B .
B 2 31 GLY 31 31 GLY GLY B .
B 2 32 GLN 32 32 GLN GLN B .
B 2 33 ASP 33 33 ASP ASP B .
B 2 34 MET 34 34 MET MET B .
B 2 35 GLU 35 35 GLU GLU B .
B 2 36 GLN 36 36 GLN GLN B .
B 2 37 GLN 37 37 GLN GLN B .
B 2 38 VAL 38 38 VAL VAL B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 PHE 40 40 PHE PHE B .
B 2 41 SER 41 41 SER SER B .
B 2 42 MET 42 42 MET MET B .
B 2 43 SER 43 43 SER SER B .
B 2 44 PHE 44 44 PHE PHE B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 GLN 46 46 GLN GLN B .
B 2 47 GLY 47 47 GLY GLY B .
B 2 48 GLU 48 48 GLU GLU B .
B 2 49 GLU 49 49 GLU GLU B .
B 2 50 SER 50 50 SER SER B .
B 2 51 ASN 51 51 ASN ASN B .
B 2 52 ASP 52 52 ASP ASP B .
B 2 53 LYS 53 53 LYS LYS B .
B 2 54 ILE 54 54 ILE ILE B .
B 2 55 PRO 55 55 PRO PRO B .
B 2 56 VAL 56 56 VAL VAL B .
B 2 57 ALA 57 57 ALA ALA B .
B 2 58 LEU 58 58 LEU LEU B .
B 2 59 GLY 59 59 GLY GLY B .
B 2 60 LEU 60 60 LEU LEU B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 GLU 62 62 GLU GLU B .
B 2 63 LYS 63 63 LYS LYS B .
B 2 64 ASN 64 64 ASN ASN B .
B 2 65 LEU 65 65 LEU LEU B .
B 2 66 TYR 66 66 TYR TYR B .
B 2 67 LEU 67 67 LEU LEU B .
B 2 68 SER 68 68 SER SER B .
B 2 69 CYS 69 69 CYS CYS B .
B 2 70 VAL 70 70 VAL VAL B .
B 2 71 LEU 71 71 LEU LEU B .
B 2 72 LYS 72 72 LYS LYS B .
B 2 73 ASP 73 73 ASP ASP B .
B 2 74 ASP 74 74 ASP ASP B .
B 2 75 LYS 75 75 LYS LYS B .
B 2 76 PRO 76 76 PRO PRO B .
B 2 77 THR 77 77 THR THR B .
B 2 78 LEU 78 78 LEU LEU B .
B 2 79 GLN 79 79 GLN GLN B .
B 2 80 LEU 80 80 LEU LEU B .
B 2 81 GLU 81 81 GLU GLU B .
B 2 82 SER 82 82 SER SER B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 ASP 84 84 ASP ASP B .
B 2 85 PRO 85 85 PRO PRO B .
B 2 86 LYS 86 86 LYS LYS B .
B 2 87 ASN 87 87 ASN ASN B .
B 2 88 TYR 88 88 TYR TYR B .
B 2 89 PRO 89 89 PRO PRO B .
B 2 90 LYS 90 90 LYS LYS B .
B 2 91 LYS 91 91 LYS LYS B .
B 2 92 LYS 92 92 LYS LYS B .
B 2 93 MET 93 93 MET MET B .
B 2 94 GLU 94 94 GLU GLU B .
B 2 95 LYS 95 95 LYS LYS B .
B 2 96 ARG 96 96 ARG ARG B .
B 2 97 PHE 97 97 PHE PHE B .
B 2 98 VAL 98 98 VAL VAL B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 ASN 100 100 ASN ASN B .
B 2 101 LYS 101 101 LYS LYS B .
B 2 102 ILE 102 102 ILE ILE B .
B 2 103 GLU 103 103 GLU GLU B .
B 2 104 ILE 104 104 ILE ILE B .
B 2 105 ASN 105 105 ASN ASN B .
B 2 106 ASN 106 106 ASN ASN B .
B 2 107 LYS 107 107 LYS LYS B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 GLU 109 109 GLU GLU B .
B 2 110 PHE 110 110 PHE PHE B .
B 2 111 GLU 111 111 GLU GLU B .
B 2 112 SER 112 112 SER SER B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLN 114 114 GLN GLN B .
B 2 115 PHE 115 115 PHE PHE B .
B 2 116 PRO 116 116 PRO PRO B .
B 2 117 ASN 117 117 ASN ASN B .
B 2 118 TRP 118 118 TRP TRP B .
B 2 119 TYR 119 119 TYR TYR B .
B 2 120 ILE 120 120 ILE ILE B .
B 2 121 SER 121 121 SER SER B .
B 2 122 THR 122 122 THR THR B .
B 2 123 SER 123 123 SER SER B .
B 2 124 GLN 124 124 GLN GLN B .
B 2 125 ALA 125 125 ALA ALA B .
B 2 126 GLU 126 126 GLU GLU B .
B 2 127 ASN 127 127 ASN ASN B .
B 2 128 MET 128 128 MET MET B .
B 2 129 PRO 129 129 PRO PRO B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 PHE 131 131 PHE PHE B .
B 2 132 LEU 132 132 LEU LEU B .
B 2 133 GLY 133 133 GLY GLY B .
B 2 134 GLY 134 134 GLY GLY B .
B 2 135 THR 135 135 THR THR B .
B 2 136 LYS 136 136 LYS LYS B .
B 2 137 GLY 137 137 GLY GLY B .
B 2 138 GLY 138 138 GLY GLY B .
B 2 139 GLN 139 139 GLN GLN B .
B 2 140 ASP 140 140 ASP ASP B .
B 2 141 ILE 141 141 ILE ILE B .
B 2 142 THR 142 142 THR THR B .
B 2 143 ASP 143 143 ASP ASP B .
B 2 144 PHE 144 144 PHE PHE B .
B 2 145 THR 145 145 THR THR B .
B 2 146 MET 146 146 MET MET B .
B 2 147 GLN 147 147 GLN GLN B .
B 2 148 PHE 148 148 PHE PHE B .
B 2 149 VAL 149 149 VAL VAL B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 1 'Partner 1' A 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
10000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 400 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 400 YES NO NO NO . .
.
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 0 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 -8.563 -1.041 18.33 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -7.895 -1.701 18.037 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -8.108 0.189 18.968 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -6.658 0.049 19.446 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -6.418 -1.113 20.4 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -5.9 -2.357 19.7 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -6.189 -2.596 18.53 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -5.127 -3.159 20.415 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -4.936 -2.911 21.342 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -4.777 -3.966 19.984 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -8.234 1.367 18.01 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -7.916 2.504 18.353 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -8.703 1.077 16.807 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -8.947 0.151 16.605 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -8.883 2.093 15.783 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -8.138 1.717 14.482 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -8.313 2.795 13.423 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -6.661 1.476 14.758 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -10.368 2.263 15.482 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -11.062 1.294 15.18 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -10.858 3.488 15.588 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -10.261 4.226 15.841 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -12.262 3.765 15.323 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -13.009 4.131 16.61 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -13.256 2.957 17.546 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -14.226 3.29 18.664 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -14.329 4.435 19.095 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -14.944 2.287 19.147 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -14.814 1.396 18.763 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -15.572 2.481 19.872 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -12.417 4.869 14.287 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -11.664 5.843 14.288 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -13.386 4.698 13.398 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -13.942 3.892 13.45 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -13.667 5.67 12.349 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -13.122 5.19 10.997 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -11.602 5.049 10.872 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -11.173 3.609 11.104 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -11.131 5.536 9.51 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -15.173 5.869 12.244 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -15.925 4.897 12.185 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -15.613 7.117 12.237 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -14.968 7.859 12.291 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -17.034 7.413 12.149 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -17.591 7.838 13.511 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -19.105 8.01 13.544 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -19.846 6.767 13.086 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -20.108 5.862 13.874 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -20.206 6.723 11.812 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -19.983 7.488 11.237 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -20.672 5.924 11.493 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -17.325 8.479 11.101 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -16.881 9.624 11.217 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -18.052 8.083 10.07 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -18.322 7.133 10.011 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -18.439 8.984 9.001 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -18.718 8.2 7.717 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -17.593 7.271 7.296 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -17.708 5.879 7.892 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -18.363 5.721 8.946 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -17.147 4.938 7.302 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -19.682 9.764 9.404 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -20.563 9.235 10.084 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -19.75 11.013 8.981 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -19.016 11.376 8.441 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -20.875 11.872 9.303 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -20.449 12.885 10.37 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -19.282 12.445 11.049 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -18.569 12.313 10.41 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -21.368 12.599 8.057 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -20.578 12.921 7.165 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -22.67 12.847 7.999 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -23.249 12.557 8.735 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -23.253 13.537 6.867 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -24.597 14.143 7.222 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -25.132 13.862 8.294 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -25.167 14.984 6.342 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -26.465 15.628 6.587 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -26.505 16.739 5.536 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -25.658 16.232 4.42 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -24.583 15.387 5.049 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -27.638 14.669 6.39 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -28.786 15.001 6.691 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -27.343 13.482 5.874 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -26.414 13.278 5.65 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -28.372 12.489 5.646 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -29.152 12.747 4.375 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -28.977 12.048 3.377 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -29.998 13.765 4.402 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -30.063 14.311 5.215 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -30.813 14.11 3.249 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -32.269 14.328 3.667 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -33.253 14.657 2.54 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -33.49 13.442 1.655 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -34.565 15.178 3.107 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -30.276 15.354 2.557 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -30.068 16.389 3.19 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -30.04 15.239 1.261 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -30.219 14.378 0.817 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -29.535 16.349 0.466 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -28.084 16.097 -0.009 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -27.418 17.397 -0.437 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -27.264 15.407 1.072 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -30.43 16.533 -0.754 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -31.056 15.578 -1.214 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -30.507 17.751 -1.264 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -29.99 18.479 -0.855 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -31.325 18.03 -2.433 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -32.048 19.371 -2.279 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -33.096 19.383 -1.176 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -33.629 20.785 -0.933 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -34.622 20.809 0.218 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -35.923 20.187 -0.15 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -35.794 19.172 -0.357 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -36.316 20.649 -0.993 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -36.601 20.284 0.631 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -30.465 18.019 -3.692 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -29.273 18.324 -3.634 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -31.051 17.647 -4.841 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -30.331 17.593 -6.119 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -31.433 17.29 -7.138 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -32.492 16.606 -6.348 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -32.459 17.238 -4.986 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -29.642 18.913 -6.463 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -30.127 19.986 -6.107 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -28.493 18.799 -7.13 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -28.164 17.893 -7.329 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -27.678 19.94 -7.571 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -28.429 20.926 -8.487 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -29.339 21.745 -7.774 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -29.746 21.229 -7.064 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -26.915 20.638 -6.44 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -26.056 21.483 -6.696 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -27.205 20.266 -5.198 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -27.889 19.58 -5.049 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -26.532 20.863 -4.052 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -27.394 20.757 -2.793 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -28.592 21.691 -2.786 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -29.335 21.68 -1.465 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -29.413 20.658 -0.784 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -29.886 22.824 -1.09 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -29.784 23.601 -1.679 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -30.363 22.847 -0.236 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -25.159 20.233 -3.818 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -24.742 19.329 -4.55 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -24.463 20.715 -2.799 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -24.85 21.429 -2.253 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -23.141 20.214 -2.466 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -22.156 21.376 -2.236 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -22.291 22.332 -3.297 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -21.437 22.472 -3.713 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -20.721 20.868 -2.198 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -23.187 19.343 -1.214 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -23.651 19.775 -0.159 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -22.707 18.117 -1.343 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -22.348 17.834 -2.215 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -22.682 17.183 -0.231 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -22.799 15.747 -0.75 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -22.633 14.623 0.276 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -23.686 14.726 1.368 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -22.7 13.268 -0.409 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -21.4 17.353 0.576 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -20.314 17.488 0.012 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -21.536 17.36 1.893 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -22.429 17.261 2.28 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -20.398 17.506 2.781 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -20.517 18.81 3.579 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -19.24 19.372 3.852 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -18.772 18.801 4.473 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -20.326 16.308 3.723 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -21.235 16.082 4.521 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -19.258 15.534 3.606 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -18.573 15.759 2.935 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -19.066 14.357 4.439 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -18.975 13.111 3.56 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -20.2 12.807 2.701 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -19.83 11.865 1.57 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -21.31 12.213 3.553 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -17.795 14.491 5.262 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -16.775 14.954 4.76 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -17.856 14.086 6.519 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -18.703 13.732 6.869 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -16.701 14.167 7.401 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -16.843 15.345 8.387 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -17.106 16.55 7.653 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -16.269 16.955 7.395 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -15.571 15.524 9.204 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -16.515 12.865 8.181 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -17.456 12.355 8.782 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -15.305 12.326 8.149 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -14.595 12.775 7.633 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -14.99 11.091 8.858 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -14.01 11.366 9.992 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -12.884 11.81 9.756 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -14.411 10.047 7.893 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -13.526 8.667 8.697 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -14.454 11.133 11.217 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -15.375 10.812 11.34 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -13.618 11.337 12.39 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -14.469 11.893 13.534 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -15.398 12.852 13.05 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -15.759 13.351 13.788 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -12.992 10.008 12.797 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -13.68 8.988 12.858 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -11.696 10.008 13.07 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -11.189 10.851 13.026 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -11.013 8.779 13.444 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -10.089 8.298 12.319 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -9.135 9.339 11.803 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -9.419 10.042 10.644 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -7.95 9.61 12.471 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -8.543 10.995 10.162 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -7.071 10.562 11.994 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -7.367 11.255 10.838 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -10.247 8.903 14.756 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -9.974 10.003 15.233 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -9.92 7.755 15.333 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -10.198 6.913 14.907 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -9.175 7.692 16.579 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -10.138 7.741 17.767 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -11.383 7.155 17.429 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -11.744 7.597 16.656 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -8.341 6.413 16.62 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -8.66 5.439 15.934 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -7.267 6.426 17.4 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -7.051 7.234 17.909 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -6.412 5.257 17.507 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -5.117 5.427 16.74 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -4.139 4.722 16.985 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -5.114 6.369 15.811 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -5.925 6.9 15.668 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -3.942 6.648 14.998 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -3.919 5.746 13.756 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -4.955 6.09 12.718 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -6.273 5.692 12.873 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -4.609 6.811 11.587 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -7.224 6.008 11.922 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -5.554 7.13 10.632 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -6.863 6.728 10.8 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -3.949 8.11 14.581 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -4.974 8.781 14.688 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -2.814 8.598 14.11 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -2.03 8.017 14.048 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -2.709 9.976 13.671 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A -1.591 10.703 14.422 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A -1.586 12.086 14.107 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A -0.679 12.383 13.949 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -2.457 10.028 12.17 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A -1.773 9.165 11.616 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -3.008 11.038 11.516 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -3.543 11.695 12.012 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -2.838 11.195 10.079 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -4.034 11.934 9.47 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -4.178 11.857 7.946 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -4.147 10.411 7.473 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -5.46 12.538 7.498 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A -1.532 11.919 9.764 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A -1.19 12.135 8.605 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A -0.804 12.293 10.808 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A -1.137 12.112 11.712 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A 0.469 12.978 10.644 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A 0.712 13.916 11.827 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A 0.637 13.211 13.058 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A 1.432 13.39 13.573 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A 1.605 11.965 10.537 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A 2.743 12.315 10.229 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A 1.282 10.706 10.8 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A 0.354 10.491 11.03 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A 2.258 9.635 10.739 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A 1.685 8.353 11.373 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A 1.113 8.675 12.648 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A 1.535 9.466 12.996 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A 2.77 7.306 11.563 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A 2.653 9.357 9.291 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A 1.813 8.973 8.478 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 3.928 9.572 8.981 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 4.534 9.904 9.676 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 4.451 9.353 7.637 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 5.976 9.51 7.631 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 6.493 9.566 6.313 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 7.202 8.922 6.22 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 4.051 7.979 7.101 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 4.427 6.942 7.66 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 3.26 7.982 6.037 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 2.971 8.841 5.656 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 2.82 6.744 5.433 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 1.35 6.457 5.67 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A 0.811 5.504 5.122 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A 0.7 7.263 6.492 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A 1.175 8.016 6.911 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A -0.717 7.063 6.78 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A -1.065 7.606 8.17 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -2.321 7.003 8.781 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -2.026 5.395 9.551 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A -0.999 5.872 10.94 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -1.58 7.742 5.719 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A -1.157 8.718 5.102 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -2.775 7.21 5.497 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -3.048 6.409 5.995 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -3.677 7.786 4.518 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -5.115 7.374 4.763 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -5.368 6.344 5.394 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -6.054 8.176 4.272 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -5.781 8.975 3.764 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -7.479 7.902 4.442 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -8.117 8.825 5.512 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -9.609 8.552 5.656 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -7.42 8.666 6.856 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -8.215 8.089 3.115 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -7.962 9.052 2.388 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -9.117 7.168 2.804 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -9.281 6.424 3.428 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -9.869 7.249 1.569 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -11.364 7.131 1.794 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -11.807 6.69 2.857 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -12.136 7.52 0.79 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -11.712 7.851 -0.035 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -13.59 7.466 0.86 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -14.186 8.854 0.619 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -14.166 9.751 1.818 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -13.167 10.602 2.191 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -15.201 9.893 2.798 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -13.516 11.268 3.339 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -12.966 11.934 3.801 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -14.76 10.848 3.733 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -16.457 9.305 2.973 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -15.531 11.23 4.827 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -17.221 9.684 4.061 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -16.756 10.638 4.974 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -14.141 6.497 -0.177 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -13.799 6.579 -1.359 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -14.988 5.584 0.269 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -15.221 5.572 1.227 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -15.597 4.598 -0.613 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -15.031 3.178 -0.351 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -13.52 3.129 -0.612 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -15.745 2.139 -1.202 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -12.669 3.324 0.626 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -17.11 4.595 -0.397 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -17.575 4.592 0.741 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -17.878 4.619 -1.478 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -17.46 4.613 -2.371 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -19.332 4.626 -1.368 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -19.946 5.871 -2.022 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -19.903 5.891 -3.544 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -20.778 7.004 -4.104 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -20.65 7.13 -5.554 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -20.157 6.406 -6.031 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -21.14 8.139 -6.273 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -21.806 9.133 -5.689 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -22.192 9.926 -6.27 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -21.952 9.137 -4.655 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -20.946 8.153 -7.585 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -21.322 8.929 -8.164 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -20.407 7.376 -8.04 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -19.946 3.36 -1.949 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -19.375 2.732 -2.835 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -21.103 2.986 -1.432 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -21.493 3.515 -0.699 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -21.808 1.807 -1.904 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -21.622 0.636 -0.939 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -22.377 -0.621 -1.342 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -22.131 -1.774 -0.395 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -21.891 -1.573 0.792 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -22.196 -2.991 -0.911 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -22.404 -3.079 -1.871 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -22.027 -3.754 -0.319 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -23.29 2.11 -2.074 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -23.99 2.394 -1.1 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -23.776 2.099 -3.321 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -25.184 2.356 -3.625 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -25.216 2.46 -5.158 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -23.789 2.585 -5.576 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -22.991 1.858 -4.537 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -26.069 1.207 -3.155 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -25.591 0.089 -2.948 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -27.353 1.487 -2.986 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -27.672 2.395 -3.168 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -28.303 0.481 -2.538 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -29.682 1.112 -2.326 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -30.485 0.32 -1.468 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -31.183 -0.096 -1.981 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -28.388 -0.674 -3.536 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -28.921 -0.521 -4.637 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -27.833 -1.817 -3.15 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -27.393 -1.862 -2.277 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -27.859 -2.987 -4.005 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -26.753 -2.98 -5.042 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -26.968 -3.375 -6.188 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -25.569 -2.519 -4.649 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -25.457 -2.21 -3.725 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -24.427 -2.468 -5.556 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -24.379 -1.134 -6.312 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -25.49 -0.965 -7.338 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -25.307 0.288 -8.175 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -26.447 0.45 -9.168 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -26.581 -0.739 -10.057 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -26.784 -1.588 -9.489 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -25.699 -0.891 -10.584 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -27.357 -0.594 -10.734 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -23.116 -2.713 -4.811 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -23.119 -3.005 -3.614 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -22.004 -2.593 -5.528 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -22.068 -2.349 -6.471 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -20.7 -2.81 -4.932 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -20.09 -1.537 -4.378 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -20.741 -0.492 -4.345 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -18.834 -1.625 -3.961 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -18.365 -2.479 -4.048 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -18.127 -0.487 -3.388 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -17.134 -0.973 -2.325 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -17.727 -1.702 -1.116 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -16.658 -2.53 -0.419 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -18.346 -0.709 -0.144 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -17.379 0.307 -4.459 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -16.565 -0.246 -5.198 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -17.658 1.601 -4.533 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -18.328 1.983 -3.919 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -17.003 2.48 -5.492 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -18.036 3.266 -6.312 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -17.426 4.142 -7.402 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -18.316 5.304 -7.812 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -19.364 5.516 -7.164 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -17.962 6.015 -8.778 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -16.081 3.452 -4.761 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -16.521 4.194 -3.878 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -14.803 3.426 -5.109 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -14.509 2.803 -5.803 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -13.829 4.316 -4.493 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -12.405 3.804 -4.738 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -11.34 4.737 -4.249 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -10.926 4.907 -2.96 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -10.56 5.636 -5.044 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -9.937 5.858 -2.905 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -9.479 6.157 -2.092 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -9.692 6.318 -4.172 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -10.509 5.925 -6.409 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -8.788 7.276 -4.622 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -9.611 6.876 -6.852 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -8.76 7.538 -5.962 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -13.999 5.724 -5.054 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -14.164 5.897 -6.258 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -13.96 6.723 -4.185 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -13.808 6.531 -3.233 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -14.138 8.102 -4.617 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -15.187 8.795 -3.75 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -16.549 8.112 -3.664 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -17.41 8.791 -2.616 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -17.24 8.125 -5.018 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -12.839 8.896 -4.582 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -12.282 9.242 -5.623 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -12.36 9.185 -3.382 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -12.824 8.853 -2.585 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -11.144 9.965 -3.222 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -11.488 11.419 -2.941 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -10.267 9.408 -2.113 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -10.706 8.573 -1.32 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -9.031 9.877 -2.068 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -8.748 10.54 -2.739 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -8.069 9.445 -1.067 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -7.333 8.195 -1.565 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -6.359 7.612 -0.589 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -5.051 8.029 -0.548 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -6.55 6.652 0.347 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -4.476 7.322 0.404 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -5.344 6.478 0.971 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -5.151 5.843 1.702 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -7.071 10.566 -0.805 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -6.742 11.329 -1.713 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -6.61 10.675 0.432 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -6.922 10.043 1.119 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -5.644 11.697 0.798 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -6.313 12.912 1.486 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -5.378 14.125 1.479 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -6.765 12.578 2.904 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -6.091 15.449 1.654 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -4.548 11.097 1.68 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -4.82 10.246 2.534 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -3.313 11.519 1.452 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -3.156 12.185 0.746 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -2.183 11.012 2.218 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A -0.938 10.895 1.339 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -1.03 9.798 0.327 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -1.318 9.931 -0.997 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -0.843 8.397 0.558 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A -1.315 8.704 -1.609 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A -1.493 8.546 -2.562 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -1.028 7.744 -0.676 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -0.534 7.633 1.688 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -0.915 6.364 -0.813 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A -0.424 6.264 1.55 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -0.613 5.644 0.309 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -1.892 11.864 3.445 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -2.588 12.842 3.719 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A -0.856 11.477 4.178 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A -0.354 10.682 3.901 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A -0.448 12.176 5.388 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A 0.62 11.358 6.137 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 2.005 11.444 5.557 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 3.049 12.171 6.051 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 2.502 10.786 4.378 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 4.16 12.008 5.261 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 5.03 12.43 5.41 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 3.851 11.165 4.227 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 1.941 9.916 3.437 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 4.645 10.706 3.177 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 2.73 9.462 2.396 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 4.068 9.857 2.274 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A 0.061 13.586 5.09 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A -0.168 14.518 5.866 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 0.718 13.74 3.948 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 0.824 12.966 3.353 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 1.285 15.022 3.542 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 2.43 14.821 2.539 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 2.183 13.681 1.565 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 1.14 13.696 0.876 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 3.022 12.767 1.5 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 0.228 15.962 2.972 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A -0.233 16.881 3.652 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A -0.16 15.723 1.732 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 0.246 14.965 1.242 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A -1.151 16.551 1.083 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A -1.526 16.044 -0.296 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A -2.205 16.743 -1.044 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A -1.072 14.84 -0.645 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A -0.504 14.335 -0.023 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A -1.394 14.258 -1.947 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A -0.541 13.018 -2.227 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A -0.724 12.493 -3.64 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A -0.806 13.318 -4.574 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A -0.774 11.255 -3.818 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -2.877 13.912 -2.012 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -3.426 13.322 -1.075 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -3.517 14.283 -3.113 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -3.011 14.717 -3.833 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -4.943 14.046 -3.291 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -5.688 15.375 -3.445 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -5.707 16.243 -2.197 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -6.415 17.566 -2.422 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -7.325 17.616 -3.281 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -6.068 18.55 -1.74 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -5.231 13.162 -4.501 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -4.92 13.518 -5.637 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -5.834 12.012 -4.25 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -6.057 11.783 -3.319 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -6.188 11.084 -5.311 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -5.756 9.663 -4.939 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -4.355 9.589 -4.738 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A -4.012 10.466 -4.525 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -7.695 11.136 -5.557 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -8.483 11.084 -4.611 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -8.095 11.253 -6.819 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -7.426 11.286 -7.535 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -9.512 11.324 -7.168 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -9.883 12.737 -7.636 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -9.834 13.786 -6.546 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -8.825 14.74 -6.516 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -10.797 13.822 -5.546 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -8.777 15.7 -5.523 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -10.756 14.777 -4.549 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -9.745 15.714 -4.542 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -9.71 16.671 -3.555 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -8.826 17.099 -3.545 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -9.875 10.305 -8.247 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -9.0 9.801 -8.953 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -11.169 10.02 -8.37 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -11.811 10.467 -7.778 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -11.672 9.064 -9.356 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -12.71 8.144 -8.691 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -13.077 6.915 -9.515 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -13.023 6.92 -10.739 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -13.476 5.852 -8.841 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -13.516 5.912 -7.858 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -13.727 5.054 -9.345 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -12.323 9.803 -10.527 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -13.146 10.7 -10.316 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -11.948 9.45 -11.773 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -12.5 10.064 -12.992 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -11.835 9.285 -14.133 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -10.588 8.733 -13.536 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -10.909 8.452 -12.098 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -14.022 9.957 -13.099 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -14.649 10.753 -13.805 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -14.618 8.983 -12.407 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -14.072 8.369 -11.863 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -16.068 8.809 -12.442 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -16.489 7.575 -11.627 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -15.942 7.62 -10.316 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -16.48 7.071 -9.724 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -16.748 10.07 -11.918 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -17.811 10.481 -12.4 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -16.11 10.692 -10.945 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -15.27 10.308 -10.603 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -16.615 11.92 -10.363 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -16.78 11.783 -8.847 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -17.984 10.975 -8.341 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -19.241 11.275 -9.142 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -17.687 9.484 -8.322 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -15.671 13.068 -10.692 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -15.348 13.899 -9.837 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -15.216 13.086 -11.939 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -15.484 12.367 -12.554 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -14.319 14.123 -12.417 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -13.973 13.899 -13.892 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -12.973 14.899 -14.455 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -12.885 14.815 -15.972 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -14.179 15.266 -16.633 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A -14.439 16.718 -16.421 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -13.685 17.284 -16.858 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -14.471 16.932 -15.402 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A -15.349 16.985 -16.848 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -14.945 15.498 -12.23 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -16.049 15.757 -12.713 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -14.229 16.359 -11.514 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -13.364 16.068 -11.161 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -14.676 17.723 -11.239 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -14.939 18.494 -12.539 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -13.938 18.214 -13.514 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -13.154 18.74 -13.324 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -15.902 17.761 -10.32 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -16.668 18.72 -10.342 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -16.079 16.718 -9.508 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -15.45 15.963 -9.552 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -17.209 16.657 -8.578 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -18.309 15.743 -9.13 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -19.211 16.393 -10.168 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -20.394 15.502 -10.496 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -21.34 15.434 -9.391 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -21.481 16.262 -8.857 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -22.025 14.343 -9.074 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -21.863 13.223 -9.771 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -21.193 13.195 -10.56 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -22.406 12.364 -9.526 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -22.869 14.394 -8.072 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -23.429 13.546 -7.806 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -22.992 15.284 -7.547 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -16.779 16.162 -7.197 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -17.622 15.848 -6.366 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -15.47 16.12 -6.949 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -14.844 16.445 -7.625 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -14.946 15.632 -5.674 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -14.355 14.235 -5.853 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -15.342 13.075 -5.948 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -14.588 11.775 -6.177 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -16.179 12.987 -4.681 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -13.864 16.546 -5.112 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -13.055 17.101 -5.857 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -13.871 16.708 -3.798 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -14.586 16.289 -3.273 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -12.883 17.53 -3.11 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -13.362 18.992 -3.021 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -13.841 19.409 -4.308 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -13.493 18.808 -4.982 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -12.222 19.9 -2.59 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -12.635 16.979 -1.7 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -13.573 16.83 -0.918 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -11.382 16.674 -1.376 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -10.658 16.83 -2.033 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -11.051 16.116 -0.067 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -10.34 14.745 -0.188 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -10.349 14.002 1.152 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -8.918 14.899 -0.712 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -10.084 12.516 1.031 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -10.235 17.079 0.803 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -9.428 17.856 0.306 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -10.485 17.034 2.106 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -11.172 16.411 2.436 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -9.782 17.874 3.067 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -10.657 19.077 3.444 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -11.881 19.063 2.722 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -11.746 18.611 1.881 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -9.439 17.054 4.313 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -10.164 16.123 4.66 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -8.341 17.391 4.984 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -7.8 18.147 4.677 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -7.931 16.654 6.178 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -6.851 15.619 5.826 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -5.567 16.217 5.264 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -4.5 15.156 5.05 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -3.281 15.731 4.345 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -2.243 16.205 5.301 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -2.652 16.878 5.976 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A -1.469 16.676 4.779 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -1.84 15.397 5.825 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -7.426 17.578 7.287 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -6.641 18.492 7.035 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -7.889 17.33 8.509 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -8.534 16.597 8.634 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -7.472 18.105 9.679 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -8.693 18.664 10.44 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -8.332 19.587 11.606 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -7.268 19.391 12.22 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -9.131 20.499 11.931 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -6.654 17.193 10.587 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -7.194 16.277 11.213 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -5.353 17.432 10.637 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -4.982 18.172 10.113 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -4.452 16.623 11.444 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A -3.012 16.729 10.919 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -2.915 17.867 10.048 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A -2.752 18.656 10.574 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A -2.64 15.474 10.143 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -4.492 17.002 12.923 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -3.82 16.382 13.745 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -5.27 18.018 13.256 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -5.783 18.489 12.555 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -5.394 18.462 14.633 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -5.323 19.988 14.704 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -4.13 20.465 14.104 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A -3.412 19.859 14.301 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -6.699 17.954 15.25 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -6.78 17.721 16.455 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -7.724 17.794 14.42 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -7.614 18.031 13.468 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -9.016 17.307 14.894 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -10.164 18.146 14.333 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -10.29 19.518 14.97 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -11.375 20.343 14.299 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -11.238 21.814 14.653 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -9.861 22.318 14.395 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -9.17 21.758 14.934 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -9.782 23.313 14.682 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -9.635 22.238 13.379 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -9.224 15.84 14.548 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -10.191 15.226 15.002 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -8.313 15.291 13.747 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -7.573 15.845 13.422 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -8.384 13.891 13.327 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -8.306 12.937 14.529 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -6.942 12.932 15.19 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -6.042 12.203 14.778 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -6.779 13.742 16.225 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -7.538 14.294 16.506 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -5.905 13.758 16.664 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -9.651 13.636 12.52 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -10.387 12.679 12.77 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -9.9 14.502 11.545 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -9.266 15.232 11.378 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -11.085 14.386 10.71 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -12.137 15.416 11.134 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -12.658 15.236 12.55 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -13.493 16.41 13.02 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -14.163 17.07 12.229 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -13.45 16.684 14.314 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -12.887 16.122 14.889 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -13.984 17.435 14.642 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -10.753 14.578 9.235 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -9.931 15.422 8.873 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -11.382 13.773 8.395 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -11.993 13.09 8.758 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -11.199 13.858 6.952 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -10.661 12.536 6.361 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -10.542 12.628 4.847 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -9.315 12.187 6.975 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -12.54 14.194 6.31 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -13.519 13.478 6.504 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -12.585 15.278 5.555 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -11.761 15.791 5.396 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -13.822 15.706 4.921 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -14.136 17.157 5.29 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -14.313 17.299 6.69 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -13.459 17.237 7.129 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -13.782 15.543 3.406 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -12.728 15.653 2.782 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -14.943 15.267 2.834 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -15.741 15.171 3.405 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -15.09 15.101 1.4 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -15.256 13.62 1.046 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -15.49 13.303 -0.433 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -14.203 13.449 -1.229 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -16.078 11.911 -0.601 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -16.31 15.882 0.927 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -17.366 15.838 1.56 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -16.156 16.613 -0.162 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -15.281 16.624 -0.614 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -17.246 17.401 -0.711 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -16.888 18.891 -0.71 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -16.435 19.422 0.642 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -17.277 20.605 1.089 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -16.852 21.091 2.465 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -17.787 22.114 3.009 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -18.756 21.733 3.035 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -17.775 22.965 2.412 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -17.505 22.377 3.975 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -17.583 16.942 -2.122 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -16.689 16.7 -2.934 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -18.873 16.804 -2.397 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -19.532 16.997 -1.693 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -19.345 16.382 -3.711 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -20.079 15.024 -3.647 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -19.218 13.985 -2.92 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -20.431 14.541 -5.049 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -19.885 12.637 -2.755 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -20.286 17.439 -4.278 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -21.352 17.698 -3.716 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -19.884 18.055 -5.377 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -19.024 17.806 -5.781 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -20.679 19.098 -6.005 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -19.769 20.092 -6.752 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -18.543 19.434 -7.11 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -18.205 19.809 -7.931 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -19.458 21.292 -5.87 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -21.719 18.536 -6.976 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -21.481 17.525 -7.641 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -22.878 19.194 -7.023 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -23.007 19.96 -6.427 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -23.972 18.819 -7.919 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -23.559 19.035 -9.379 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -22.877 20.269 -9.533 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -23.497 20.94 -9.827 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -24.443 17.382 -7.708 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -24.441 16.584 -8.643 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -24.854 17.055 -6.488 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -24.851 17.737 -5.779 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -25.321 15.705 -6.183 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -25.525 15.473 -4.672 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -24.184 15.387 -3.963 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -26.388 16.567 -4.06 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -26.605 15.364 -6.938 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -27.484 16.213 -7.112 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -26.698 14.128 -7.399 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -25.957 13.497 -7.239 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -27.867 13.669 -8.129 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -27.518 13.29 -9.584 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -26.375 12.421 -9.612 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -25.785 12.626 -8.868 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -27.235 14.534 -10.415 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -28.498 12.474 -7.423 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -27.983 12.007 -6.408 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -29.601 11.973 -7.967 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -29.959 12.381 -8.782 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -30.301 10.834 -7.378 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -31.607 10.576 -8.113 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -29.432 9.578 -7.371 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -29.609 8.698 -6.531 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -28.48 9.514 -8.296 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -28.371 10.259 -8.921 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -27.586 8.366 -8.401 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -26.982 8.292 -9.795 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -26.485 8.419 -7.346 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -25.742 7.456 -7.166 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -26.393 9.542 -6.644 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -27.027 10.271 -6.816 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -25.378 9.712 -5.61 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -24.892 11.163 -5.53 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -24.109 11.596 -6.756 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -22.977 11.106 -6.955 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -24.62 12.444 -7.522 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -25.907 9.245 -4.262 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -25.229 9.361 -3.238 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -27.132 8.735 -4.272 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -27.629 8.71 -5.115 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -27.761 8.215 -3.069 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -29.271 8.012 -3.286 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -29.861 9.241 -3.732 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -29.956 9.214 -4.693 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -29.949 7.556 -2.003 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -27.129 6.873 -2.719 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -27.442 5.849 -3.332 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -26.24 6.877 -1.741 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -26.052 7.716 -1.262 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -25.552 5.663 -1.347 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -24.425 5.39 -2.332 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -24.983 5.79 0.056 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -25.13 6.826 0.708 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -24.347 4.725 0.519 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -24.291 3.916 -0.041 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -23.723 4.719 1.83 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -23.834 3.339 2.514 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -23.593 3.463 4.011 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -25.189 2.702 2.241 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -22.254 5.076 1.649 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -21.574 4.496 0.806 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -21.773 6.041 2.409 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -22.361 6.472 3.074 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -20.39 6.475 2.292 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -20.323 7.995 2.108 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -20.89 8.465 0.783 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -22.259 8.44 0.536 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -20.056 8.921 -0.227 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -22.777 8.85 -0.679 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -20.567 9.339 -1.441 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -21.926 9.299 -1.664 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -22.432 9.701 -2.88 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -23.385 9.853 -2.799 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -19.562 6.024 3.488 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -19.868 6.369 4.629 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -18.521 5.247 3.211 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -18.33 5.019 2.273 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -17.641 4.726 4.249 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -17.513 3.195 4.14 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -18.784 2.433 3.87 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -19.409 1.726 4.881 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -19.34 2.404 2.6 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -20.564 1.007 4.636 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -20.495 1.69 2.348 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -21.108 0.99 3.367 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -16.241 5.316 4.101 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -15.805 5.633 2.99 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -15.543 5.462 5.213 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -15.96 5.22 6.08 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -14.181 5.971 5.197 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -13.23 4.873 5.661 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -13.528 4.141 6.602 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -14.032 7.234 6.056 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -14.311 6.999 7.843 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -12.102 4.735 4.987 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -11.907 5.344 4.239 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -11.138 3.708 5.34 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -11.191 2.572 4.334 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -9.737 4.283 5.408 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -9.402 5.206 4.667 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -8.921 3.739 6.294 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -9.244 2.996 6.855 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -7.553 4.203 6.445 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -7.295 4.718 7.865 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -7.181 3.635 8.925 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -5.729 3.373 9.289 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -5.601 2.29 10.255 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -6.321 1.603 10.269 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -4.597 2.158 11.115 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -3.602 3.04 11.137 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -3.604 3.849 10.477 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -2.822 2.932 11.815 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -4.596 1.126 11.946 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -3.827 0.993 12.63 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -5.394 0.432 11.911 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -6.568 3.105 6.065 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -6.849 1.916 6.236 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -5.418 3.505 5.554 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -5.247 4.471 5.451 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -4.397 2.557 5.136 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -4.409 2.415 3.612 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -3.931 3.67 2.909 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -4.692 4.616 2.731 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -2.671 3.689 2.497 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -2.112 2.899 2.66 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -2.347 4.492 2.039 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -3.018 3.016 5.575 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -2.852 4.119 6.1 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -2.033 2.16 5.354 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -2.237 1.289 4.949 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -0.659 2.469 5.696 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A -0.226 1.716 6.956 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A 1.071 2.228 7.559 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A 0.862 3.541 8.302 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 2.105 4.307 8.438 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A 2.175 5.138 7.918 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A 3.13 3.952 9.217 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A 3.07 2.84 9.946 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 2.222 2.238 9.912 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A 3.874 2.564 10.55 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A 4.221 4.707 9.26 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 4.281 5.581 8.682 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 5.028 4.431 9.859 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A 0.258 2.122 4.529 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A 0.365 0.961 4.142 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 0.885 3.151 3.968 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 0.712 4.053 4.324 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 1.81 3.014 2.844 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 2.943 2.024 3.134 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 3.842 2.461 4.27 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A 3.932 1.717 5.439 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 4.594 3.626 4.175 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 4.744 2.12 6.482 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 5.411 4.035 5.212 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 5.482 3.279 6.362 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 6.291 3.686 7.399 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 6.902 4.358 7.086 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 1.108 2.726 1.519 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A -0.121 2.66 1.455 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 1.905 2.579 0.467 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 2.873 2.623 0.597 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 1.396 2.327 -0.877 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 1.534 3.607 -1.716 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 1.601 3.366 -3.212 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A 0.564 3.022 -3.808 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 2.693 3.563 -3.793 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 2.164 1.173 -1.521 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 3.385 1.095 -1.375 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 1.482 0.243 -2.227 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A 0.02 0.252 -2.43 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A -0.267 -1.071 -3.155 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A 0.982 -1.875 -3.02 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 2.106 -0.892 -2.912 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -0.773 0.333 -1.124 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -0.407 -0.274 -0.118 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -1.873 1.096 -1.139 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -2.719 1.307 0.037 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -3.595 2.49 -0.38 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -3.699 2.364 -1.856 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -2.377 1.823 -2.319 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -3.598 0.114 0.407 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -4.463 -0.308 -0.362 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -3.367 -0.422 1.596 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -2.635 -0.07 2.142 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -4.156 -1.533 2.102 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -3.254 -2.622 2.689 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -2.073 -2.957 1.836 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -0.764 -2.722 2.131 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -2.089 -3.582 0.546 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A 0.038 -3.163 1.111 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A 1.02 -3.097 1.093 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -0.751 -3.694 0.123 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -3.104 -4.055 -0.291 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A -0.403 -4.263 -1.099 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -2.756 -4.618 -1.503 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -1.417 -4.717 -1.896 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -5.097 -1.013 3.179 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -4.658 -0.67 4.28 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -6.379 -0.927 2.856 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -6.672 -1.22 1.965 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -7.37 -0.431 3.802 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -8.668 -0.056 3.087 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -8.513 1.033 2.061 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -8.129 2.31 2.436 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -8.758 0.779 0.721 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -7.991 3.313 1.496 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -8.622 1.777 -0.225 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -8.238 3.046 0.163 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -7.627 -1.464 4.893 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -8.452 -2.362 4.735 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -6.901 -1.329 5.991 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -6.267 -0.585 6.05 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -7.012 -2.253 7.111 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -5.721 -2.274 7.961 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -4.623 -3.038 7.237 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -5.253 -0.859 8.275 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -8.218 -1.956 8.001 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -8.922 -2.872 8.424 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -8.462 -0.678 8.267 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -7.891 0.009 7.872 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -9.573 -0.277 9.122 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -9.079 0.538 10.321 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -8.051 -0.192 11.162 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -8.441 -1.002 12.019 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -6.842 0.058 10.967 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -10.592 0.534 8.338 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -10.232 1.472 7.618 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -11.859 0.172 8.484 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -12.074 -0.567 9.09 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -12.946 0.85 7.791 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -13.656 -0.12 6.834 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -12.839 -0.579 5.663 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -11.662 -1.269 5.696 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -13.158 -0.401 4.278 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -11.221 -1.518 4.422 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -10.392 -1.995 4.189 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -12.124 -0.995 3.531 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -14.216 0.21 3.597 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -12.117 -1.001 2.138 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -14.209 0.203 2.215 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -13.165 -0.397 1.499 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -13.969 1.357 8.798 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -14.044 0.857 9.922 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -14.749 2.347 8.393 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -14.618 2.729 7.498 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -15.78 2.881 9.257 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -17.073 2.107 9.096 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -17.104 1.08 8.412 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -18.143 2.587 9.71 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -18.073 3.423 10.217 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -19.427 1.906 9.615 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -20.223 2.007 10.916 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -19.819 0.969 11.951 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -20.943 0.624 12.908 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -21.059 1.203 13.984 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -21.782 -0.325 12.518 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -21.634 -0.745 11.646 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -22.518 -0.564 13.118 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -20.237 2.406 8.426 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -21.132 1.715 7.937 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -19.91 3.603 7.963 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -19.185 4.111 8.397 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -20.598 4.172 6.826 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -21.809 4.998 7.202 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -22.511 4.697 8.168 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -22.046 6.05 6.437 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -21.433 6.247 5.694 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -23.185 6.921 6.662 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -22.744 8.361 7.02 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -23.856 9.103 7.541 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -23.868 9.025 8.5 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -22.159 9.089 5.817 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -24.088 6.909 5.428 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -23.604 6.831 4.296 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -25.393 6.96 5.643 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -25.725 7.035 6.56 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -26.344 6.928 4.541 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -27.614 6.172 4.944 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -28.686 6.024 3.86 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -28.167 5.19 2.697 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -29.952 5.413 4.439 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -26.693 8.326 4.052 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -27.148 9.172 4.822 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -26.47 8.56 2.767 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -26.089 7.846 2.209 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -26.773 9.843 2.156 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -25.519 10.487 1.532 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -25.868 11.811 0.87 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -24.441 10.685 2.587 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -27.838 9.664 1.081 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -27.644 8.918 0.121 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -28.963 10.335 1.258 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -29.055 10.919 2.048 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -30.063 10.251 0.314 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -31.358 9.834 1.035 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -31.068 8.754 1.932 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -30.117 8.703 2.067 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -32.416 9.388 0.035 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -30.283 11.594 -0.374 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -30.46 12.618 0.288 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -30.255 11.59 -1.698 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -30.098 10.746 -2.178 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -30.463 12.809 -2.462 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -29.446 12.947 -3.615 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -29.614 14.285 -4.321 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -28.024 12.793 -3.095 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -31.882 12.838 -3.018 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -32.213 12.096 -3.943 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -32.717 13.688 -2.44 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -32.385 14.267 -1.715 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -34.101 13.808 -2.862 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -34.965 12.767 -2.14 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -36.281 12.727 -2.669 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -36.644 11.844 -2.554 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -34.625 15.213 -2.587 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -34.198 15.874 -1.638 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -35.542 15.67 -3.428 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -35.832 15.101 -4.172 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -36.128 16.991 -3.278 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -36.872 17.381 -4.554 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -36.059 17.157 -5.694 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -36.499 17.504 -6.476 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -37.07 17.045 -2.078 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -36.946 17.929 -1.222 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -12.686 2.278 -13.981 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -13.357 2.827 -14.437 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -11.296 2.316 -14.453 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -11.162 3.299 -15.626 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -10.582 4.637 -15.192 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -9.409 4.897 -15.487 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -11.304 5.422 -14.545 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -10.835 0.926 -14.888 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -11.309 0.376 -15.892 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -9.923 0.347 -14.13 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -9.586 0.824 -13.347 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -9.41 -0.972 -14.441 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -8.143 -1.272 -13.647 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -7.137 -0.115 -13.836 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -7.541 -2.579 -14.116 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -5.891 -0.201 -12.977 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -10.482 -2.028 -14.209 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -11.075 -2.08 -13.126 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -10.697 -2.881 -15.216 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -10.123 -2.842 -16.009 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -11.728 -3.9 -15.161 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -12.025 -4.458 -16.556 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -12.731 -3.487 -17.493 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -11.76 -2.674 -18.332 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -11.254 -3.143 -19.348 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -11.506 -1.442 -17.931 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -11.953 -1.105 -17.123 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -10.868 -0.915 -18.45 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -11.404 -5.03 -14.191 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -10.53 -5.86 -14.438 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -12.092 -5.009 -13.067 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -12.697 -4.26 -12.904 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -11.969 -6.04 -12.04 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -11.825 -5.394 -10.659 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -10.621 -4.482 -10.516 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -9.083 -5.276 -11.022 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -8.982 -6.618 -9.838 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -13.249 -6.859 -12.061 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -14.308 -6.353 -11.697 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -13.175 -8.111 -12.473 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -12.298 -8.513 -12.681 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -14.377 -8.915 -12.574 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -14.703 -9.254 -14.05 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -16.05 -9.73 -14.159 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -16.046 -10.69 -14.219 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -13.742 -10.295 -14.612 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -14.343 -10.177 -11.712 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -13.322 -10.868 -11.625 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -15.47 -10.459 -11.079 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -16.239 -9.853 -11.189 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -15.62 -11.631 -10.232 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -16.017 -11.229 -8.805 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -14.848 -10.776 -7.94 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -15.287 -10.133 -6.641 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -15.439 -8.918 -6.558 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -15.497 -10.941 -5.616 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -15.36 -11.906 -5.747 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -15.792 -10.545 -4.769 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -16.68 -12.529 -10.853 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -17.85 -12.156 -10.93 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -16.256 -13.697 -11.312 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -15.309 -13.935 -11.204 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -17.146 -14.644 -11.97 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -16.348 -15.864 -12.421 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -15.074 -15.877 -11.792 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -14.662 -16.738 -11.919 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -18.33 -15.068 -11.102 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -19.427 -15.298 -11.61 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -18.118 -15.168 -9.801 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -17.235 -14.952 -9.438 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -19.179 -15.585 -8.898 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -18.65 -16.566 -7.839 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -17.491 -17.236 -8.356 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -17.732 -17.72 -9.15 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -19.716 -17.6 -7.504 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -19.831 -14.395 -8.204 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -19.17 -13.639 -7.498 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -21.127 -14.225 -8.424 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -21.591 -14.829 -9.04 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -21.869 -13.141 -7.798 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -23.021 -12.687 -8.701 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -23.446 -11.376 -8.373 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -22.978 -11.072 -7.588 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -22.398 -13.577 -6.431 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -22.41 -12.797 -5.48 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -22.824 -14.832 -6.341 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -22.79 -15.405 -7.131 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -23.352 -15.384 -5.103 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -24.784 -14.89 -4.872 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -25.441 -14.639 -6.105 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -26.048 -15.358 -6.296 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -23.319 -16.906 -5.156 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -23.52 -17.494 -6.219 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -23.049 -17.541 -4.023 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -22.887 -17.019 -3.203 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -22.995 -18.995 -3.961 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -21.638 -19.531 -4.443 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -20.45 -19.387 -3.484 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -19.363 -20.391 -3.833 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -19.894 -17.971 -3.517 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -23.304 -19.494 -2.556 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -22.925 -18.866 -1.566 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -23.997 -20.617 -2.478 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -24.278 -21.063 -3.303 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -24.366 -21.202 -1.202 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -25.834 -21.63 -1.25 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -26.08 -22.412 -2.409 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -25.336 -23.002 -2.555 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -23.481 -22.406 -0.886 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -23.509 -23.414 -1.599 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -22.697 -22.299 0.175 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -22.721 -21.471 0.708 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -21.811 -23.38 0.589 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -20.357 -22.963 0.453 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -22.137 -23.79 2.021 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -22.649 -22.985 2.794 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -21.851 -25.034 2.368 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -21.4 -25.628 1.717 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -22.15 -25.544 3.699 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -22.514 -27.028 3.611 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -23.287 -27.309 2.451 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -23.349 -28.264 2.344 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -20.972 -25.361 4.652 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -19.87 -25.002 4.236 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -21.218 -25.603 5.937 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -22.12 -25.866 6.207 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -20.179 -25.49 6.951 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -20.763 -25.578 8.379 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -19.708 -25.224 9.417 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -21.979 -24.673 8.521 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -19.16 -26.607 6.751 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -19.439 -27.774 7.027 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -17.991 -26.24 6.254 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -17.828 -25.29 6.069 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -16.951 -27.211 5.992 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -16.588 -27.235 4.521 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -15.55 -27.776 4.137 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -17.453 -26.64 3.7 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -18.261 -26.231 4.076 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -17.232 -26.576 2.258 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -18.468 -26.008 1.536 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -19.487 -27.055 1.107 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -19.177 -28.258 1.167 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -20.615 -26.665 0.701 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -16.029 -25.689 1.957 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -15.798 -24.686 2.64 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -15.258 -26.059 0.947 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -15.484 -26.869 0.446 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -14.089 -25.282 0.563 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -12.992 -26.182 -0.012 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -11.747 -25.433 -0.465 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -10.62 -26.388 -0.82 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -9.517 -25.708 -1.504 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -9.688 -25.389 -2.418 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -8.315 -25.496 -0.962 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -8.054 -25.913 0.274 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -7.117 -25.748 0.698 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -8.789 -26.404 0.826 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -7.373 -24.863 -1.657 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -7.571 -24.528 -2.625 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -6.434 -24.694 -1.239 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -14.486 -24.205 -0.44 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -14.723 -24.489 -1.614 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -14.564 -22.972 0.032 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -14.349 -22.809 0.975 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -14.952 -21.853 -0.814 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -15.58 -20.709 0.01 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -16.144 -19.626 -0.9 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -16.664 -21.25 0.928 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -13.769 -21.32 -1.618 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -12.661 -21.174 -1.099 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -14.015 -21.048 -2.888 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -14.914 -21.213 -3.243 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -13.002 -20.522 -3.783 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -12.484 -21.631 -4.724 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -11.801 -22.626 -3.946 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -11.464 -22.22 -3.141 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -11.53 -21.072 -5.766 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -13.585 -19.362 -4.592 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -14.488 -19.553 -5.404 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -13.086 -18.158 -4.34 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -12.369 -18.067 -3.671 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -13.565 -16.967 -5.031 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -13.956 -15.863 -4.026 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -14.995 -16.396 -3.033 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -14.493 -14.64 -4.755 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -15.187 -15.522 -1.815 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -12.501 -16.431 -5.985 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -11.399 -16.076 -5.561 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -12.835 -16.374 -7.267 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -13.73 -16.668 -7.543 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -11.905 -15.898 -8.283 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -12.026 -16.743 -9.566 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -13.409 -17.036 -9.811 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -13.895 -16.212 -9.92 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -11.258 -18.048 -9.419 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -12.128 -14.423 -8.63 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -13.262 -13.944 -8.659 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -11.033 -13.72 -8.891 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -10.157 -14.168 -8.837 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -11.068 -12.309 -9.258 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -10.067 -12.082 -10.388 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -8.88 -12.373 -10.235 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -10.718 -11.436 -8.042 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -10.785 -9.632 -8.326 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -10.546 -11.594 -11.526 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -11.502 -11.37 -11.589 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -9.683 -11.364 -12.68 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -10.155 -12.205 -13.876 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -9.455 -11.889 -15.193 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -9.845 -12.874 -16.286 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -9.254 -14.191 -16.065 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -8.694 -14.303 -15.243 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -9.418 -15.243 -16.864 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -10.165 -15.146 -17.961 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -10.289 -15.971 -18.582 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -10.627 -14.246 -18.2 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -8.802 -16.383 -16.582 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -8.179 -16.447 -15.725 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -8.92 -17.216 -17.19 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -9.626 -9.887 -13.058 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -10.649 -9.2 -13.078 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -8.423 -9.411 -13.35 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -7.648 -10.014 -13.299 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -8.214 -8.025 -13.745 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -7.003 -7.452 -13.024 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -8.022 -7.931 -15.257 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -7.775 -8.941 -15.919 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -8.145 -6.723 -15.8 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -8.37 -5.96 -15.225 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -7.98 -6.506 -17.234 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -8.605 -5.17 -17.645 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -8.339 -4.162 -16.68 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -7.51 -3.724 -16.898 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -6.508 -6.553 -17.634 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A -6.168 -6.908 -18.761 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -5.643 -6.191 -16.701 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -5.976 -5.934 -15.816 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -4.211 -6.191 -16.938 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A -3.73 -4.797 -17.361 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -3.936 -3.715 -16.309 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A -3.514 -2.341 -16.794 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A -4.305 -1.615 -17.39 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A -2.266 -1.975 -16.536 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A -1.688 -2.601 -16.051 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A -1.97 -1.089 -16.841 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -3.493 -6.631 -15.676 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -4.113 -6.734 -14.617 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A -2.2 -6.901 -15.791 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A -1.768 -6.814 -16.664 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A -1.407 -7.32 -14.644 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A 0.05 -7.575 -15.05 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A 1.007 -7.417 -13.88 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A 1.079 -8.333 -13.039 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A 1.664 -6.36 -13.78 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A -1.448 -6.256 -13.562 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A -1.371 -5.063 -13.856 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A -1.599 -6.68 -12.319 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A -1.703 -7.644 -12.147 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A -1.627 -5.746 -11.211 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -2.936 -5.796 -10.396 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -3.26 -7.224 -9.963 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -4.085 -5.194 -11.195 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -4.513 -7.333 -9.123 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A -0.412 -5.918 -10.306 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A -0.351 -5.345 -9.22 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A 0.55 -6.716 -10.773 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A 0.424 -7.15 -11.649 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A 1.795 -6.969 -10.047 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A 2.691 -5.731 -10.09 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 2.772 -5.228 -11.416 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A 2.496 -5.922 -12.039 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A 1.562 -7.449 -8.613 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A 2.342 -7.148 -7.708 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A 0.483 -8.203 -8.427 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A -0.093 -8.395 -9.199 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A 0.116 -8.763 -7.125 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A 1.196 -9.683 -6.547 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A 1.122 -11.085 -7.127 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A 0.849 -11.268 -8.315 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A 1.344 -12.086 -6.29 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A 1.54 -11.872 -5.354 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A 1.291 -13.001 -6.64 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -0.361 -7.723 -6.117 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -0.469 -8.003 -4.922 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -0.661 -6.526 -6.593 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A -0.535 -6.341 -7.55 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -1.16 -5.476 -5.721 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -0.784 -4.088 -6.253 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A 0.703 -3.86 -6.425 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A 1.621 -4.398 -5.531 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A 1.189 -3.1 -7.481 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 2.977 -4.187 -5.686 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 2.543 -2.883 -7.645 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 3.433 -3.429 -6.744 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 4.783 -3.218 -6.903 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 4.93 -2.338 -7.257 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -2.676 -5.605 -5.598 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -3.426 -4.777 -6.11 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -3.119 -6.669 -4.938 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -2.468 -7.3 -4.56 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -4.542 -6.926 -4.759 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -4.964 -8.135 -5.602 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -6.438 -8.543 -5.52 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -7.168 -8.201 -6.808 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -6.568 -10.022 -5.199 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -4.875 -7.178 -3.291 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -4.045 -7.686 -2.537 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -6.089 -6.82 -2.896 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -6.704 -6.413 -3.549 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -6.542 -7.011 -1.526 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -6.426 -5.699 -0.748 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -6.548 -4.584 -1.616 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -6.068 -4.76 -2.431 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -7.981 -7.531 -1.494 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -8.771 -7.244 -2.395 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -8.305 -8.306 -0.465 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -7.62 -8.507 0.214 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -9.641 -8.87 -0.305 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -9.567 -10.39 -0.15 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -9.224 -11.114 -1.414 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -7.989 -11.538 -1.807 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -10.132 -11.505 -2.45 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -8.071 -12.17 -3.023 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -7.318 -12.563 -3.511 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -9.376 -12.162 -3.44 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -11.511 -11.364 -2.636 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -9.953 -12.677 -4.599 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -12.081 -11.876 -3.786 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -11.303 -12.524 -4.752 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -10.334 -8.272 0.912 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -9.753 -8.207 1.998 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -11.576 -7.851 0.729 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -11.989 -7.948 -0.16 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -12.345 -7.249 1.806 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -12.65 -5.785 1.482 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -11.405 -4.948 1.286 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -10.856 -4.765 0.023 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -10.767 -4.357 2.367 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -9.708 -4.017 -0.155 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -9.622 -3.603 2.196 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -9.094 -3.438 0.935 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -7.947 -2.694 0.762 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -7.716 -2.675 -0.174 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -13.627 -8.032 2.077 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -14.331 -8.433 1.147 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -13.911 -8.247 3.356 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -13.301 -7.89 4.043 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -15.09 -8.987 3.787 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -14.677 -9.995 4.868 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -15.625 -11.171 5.063 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -15.232 -12.043 6.247 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -14.736 -11.549 7.262 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -15.453 -13.347 6.132 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -15.857 -13.684 5.296 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -15.191 -13.932 6.875 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -16.133 -8.035 4.366 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -15.899 -7.407 5.401 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -17.27 -7.915 3.696 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -17.395 -8.423 2.861 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -18.342 -7.047 4.167 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -18.825 -6.111 3.059 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -19.871 -5.111 3.527 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -20.41 -4.244 2.408 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -20.5 -4.671 1.257 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -20.775 -3.019 2.742 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -20.678 -2.744 3.676 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -21.136 -2.432 2.034 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -19.504 -7.88 4.692 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -20.175 -8.576 3.926 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -19.735 -7.812 5.995 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -19.179 -7.226 6.55 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -20.812 -8.571 6.617 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -20.346 -9.195 7.941 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -19.03 -9.955 7.828 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -18.994 -11.188 8.723 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -17.72 -11.99 8.483 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -17.68 -13.261 9.261 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -17.702 -13.063 10.279 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -16.812 -13.792 9.042 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -18.502 -13.858 9.019 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -22.05 -7.698 6.819 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -21.935 -6.5 7.079 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -23.249 -8.291 6.687 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -24.522 -7.572 6.841 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -25.575 -8.68 6.743 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -24.906 -9.764 5.971 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -23.459 -9.714 6.367 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -24.646 -6.846 8.181 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -24.633 -7.471 9.245 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -24.745 -5.522 8.115 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -24.711 -5.084 7.24 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -24.888 -4.719 9.315 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -23.57 -4.453 10.01 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -23.541 -3.91 11.114 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -22.474 -4.831 9.37 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -22.551 -5.249 8.483 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -21.157 -4.633 9.945 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -20.589 -5.96 10.459 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -21.3 -6.468 11.706 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -21.15 -7.968 11.89 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -22.075 -8.466 12.991 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -21.885 -9.915 13.277 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -22.041 -10.473 12.414 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -22.562 -10.226 14.003 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -20.921 -10.088 13.623 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -20.216 -3.963 8.952 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -20.51 -3.886 7.758 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -19.096 -3.47 9.457 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -18.921 -3.57 10.412 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -18.112 -2.789 8.628 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -17.17 -1.973 9.499 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -17.323 -3.771 7.771 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -17.32 -4.979 8.024 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -16.656 -3.238 6.757 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -16.699 -2.27 6.618 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -15.848 -4.043 5.856 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -15.646 -3.329 4.502 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -15.129 -4.299 3.453 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -16.936 -2.67 4.035 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -14.486 -4.291 6.493 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -13.846 -3.361 6.977 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -14.05 -5.538 6.509 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -14.602 -6.249 6.112 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -12.766 -5.875 7.104 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -12.956 -6.841 8.278 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -11.668 -7.175 9.018 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -11.744 -8.537 9.691 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -12.681 -8.518 10.887 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -12.707 -9.832 11.587 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -13.289 -9.768 12.445 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -11.741 -10.113 11.856 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -13.105 -10.561 10.962 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -11.822 -6.491 6.081 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -12.236 -7.298 5.248 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -10.559 -6.095 6.142 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -10.3 -5.425 6.808 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -9.546 -6.629 5.246 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -8.303 -5.731 5.263 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -7.078 -6.238 4.494 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -7.337 -6.241 2.996 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -5.856 -5.398 4.825 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -9.177 -8.041 5.688 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -9.015 -8.301 6.88 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -9.074 -8.953 4.735 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -9.242 -8.694 3.802 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -8.721 -10.331 5.045 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -9.711 -11.298 4.394 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -11.185 -11.112 4.743 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -12.035 -12.076 3.932 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -11.417 -11.314 6.233 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -7.321 -10.645 4.549 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -6.428 -10.979 5.326 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -7.142 -10.527 3.243 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -7.891 -10.234 2.685 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -5.864 -10.803 2.616 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -5.959 -12.036 1.685 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -6.418 -13.277 2.458 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -4.632 -12.296 0.99 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -5.407 -13.788 3.462 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -5.421 -9.606 1.79 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -6.203 -9.049 1.022 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -4.177 -9.205 1.961 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -3.602 -9.684 2.606 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -3.623 -8.091 1.214 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -3.402 -6.861 2.107 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -2.494 -7.083 3.299 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -1.162 -6.691 3.264 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -2.969 -7.68 4.46 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -0.33 -6.89 4.349 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -2.145 -7.882 5.549 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -0.827 -7.486 5.489 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -0.001 -7.692 6.57 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -0.265 -8.5 7.023 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -2.335 -8.528 0.534 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -1.651 -9.422 1.019 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -2.03 -7.925 -0.605 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -2.642 -7.245 -0.961 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -0.826 -8.257 -1.362 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A 0.448 -7.92 -0.577 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A 1.713 -7.968 -1.408 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A 1.842 -7.203 -2.561 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 2.775 -8.781 -1.039 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 2.995 -7.248 -3.321 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 3.93 -8.832 -1.791 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 4.036 -8.065 -2.93 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 5.186 -8.117 -3.68 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 5.31 -9.008 -4.007 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -0.844 -9.719 -1.815 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A 0.173 -10.415 -1.781 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -2.029 -10.177 -2.198 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -2.802 -9.577 -2.148 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -2.227 -11.533 -2.698 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -1.282 -11.859 -3.873 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -1.438 -10.864 -4.893 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -1.906 -11.244 -5.639 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -1.596 -13.227 -4.459 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -2.158 -12.641 -1.638 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -3.096 -13.426 -1.517 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -1.071 -12.715 -0.874 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -0.355 -12.051 -0.98 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -0.926 -13.789 0.107 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A 0.191 -14.738 -0.337 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A 0.611 -14.441 -1.662 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -0.049 -14.761 -2.282 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -0.676 -13.323 1.545 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -0.494 -14.153 2.436 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -0.671 -12.023 1.793 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -0.852 -11.385 1.07 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -0.431 -11.534 3.149 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A 0.238 -10.157 3.151 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A 1.688 -10.15 2.692 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A 2.278 -8.751 2.788 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 3.755 -8.734 2.428 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 4.322 -7.357 2.488 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 4.214 -6.968 3.447 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 3.823 -6.732 1.815 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 5.332 -7.372 2.242 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -1.72 -11.511 3.968 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -2.677 -10.819 3.621 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -1.734 -12.283 5.047 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -0.942 -12.816 5.256 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -2.892 -12.364 5.931 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -2.838 -13.666 6.74 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -3.989 -13.92 7.72 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -5.25 -14.335 6.979 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -3.596 -14.971 8.746 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -2.938 -11.163 6.874 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -1.896 -10.662 7.305 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -4.143 -10.701 7.181 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -4.934 -11.137 6.795 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -4.326 -9.564 8.074 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -5.572 -8.764 7.667 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -5.794 -7.501 8.451 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -4.742 -6.728 8.886 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -6.959 -6.929 8.847 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -5.284 -5.711 9.531 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -6.619 -5.79 9.532 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -7.241 -5.15 9.941 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -4.432 -10.029 9.526 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -4.875 -11.145 9.804 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -4.017 -9.168 10.446 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -3.687 -8.292 10.159 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -4.064 -9.478 11.865 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -3.234 -8.463 12.658 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -2.448 -9.103 13.65 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -1.541 -8.793 13.589 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -5.508 -9.481 12.355 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -6.201 -8.465 12.283 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -5.961 -10.629 12.835 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -5.365 -11.407 12.858 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -7.321 -10.745 13.319 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -8.156 -11.629 12.419 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -9.348 -11.841 12.664 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -7.533 -12.125 11.361 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -6.592 -11.89 11.207 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -8.199 -13.002 10.414 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -7.963 -12.534 8.959 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -8.738 -13.397 7.974 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -8.344 -11.07 8.8 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -7.673 -14.425 10.584 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -6.462 -14.642 10.609 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -8.576 -15.406 10.74 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -8.193 -16.811 10.91 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -9.534 -17.544 11.051 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -10.55 -16.606 10.495 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -10.035 -15.224 10.771 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -7.417 -17.349 9.709 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -7.601 -16.892 8.579 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -6.584 -18.353 9.958 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -6.509 -18.694 10.874 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -5.76 -18.965 8.922 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -4.667 -19.798 9.588 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -5.078 -20.205 10.886 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -4.62 -21.018 11.123 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -6.575 -19.832 7.958 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -6.025 -20.677 7.253 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -7.886 -19.623 7.928 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -8.27 -18.931 8.502 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -8.751 -20.38 7.039 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -10.071 -20.778 7.72 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -11.014 -19.631 8.056 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -12.125 -20.102 8.988 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -13.223 -19.141 9.093 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -13.542 -18.72 8.254 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -13.845 -18.828 10.233 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -13.49 -19.398 11.384 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -13.99 -19.143 12.266 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -12.724 -20.097 11.408 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -14.83 -17.946 10.221 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -15.12 -17.49 9.317 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -15.341 -17.701 11.112 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -8.983 -19.608 5.746 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -9.566 -20.122 4.795 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -8.503 -18.369 5.725 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -8.038 -18.027 6.517 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -8.625 -17.508 4.56 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -9.097 -16.109 4.973 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -10.537 -16.038 5.396 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -11.537 -15.844 4.458 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -10.89 -16.156 6.73 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -12.861 -15.77 4.841 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -12.213 -16.083 7.12 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -13.2 -15.89 6.174 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -7.272 -17.404 3.865 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -6.347 -16.785 4.385 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -7.156 -18.018 2.701 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -7.935 -18.483 2.32 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -5.91 -17.997 1.952 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -5.436 -19.427 1.681 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -6.419 -20.372 2.078 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -7.003 -19.966 2.728 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -6.076 -17.235 0.643 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -7.174 -17.168 0.091 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -4.989 -16.665 0.15 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -4.138 -16.752 0.627 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -5.041 -15.919 -1.088 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -3.949 -16.342 -2.045 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -2.816 -16.588 -1.631 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -4.291 -16.439 -3.321 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -5.216 -16.234 -3.588 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -3.334 -16.832 -4.344 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -3.409 -18.343 -4.586 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -4.548 -18.901 -3.95 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -4.968 -18.228 -3.406 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -3.603 -16.071 -5.638 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -4.6 -15.354 -5.747 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -2.712 -16.215 -6.607 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -1.923 -16.776 -6.461 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -2.886 -15.536 -7.873 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -1.635 -14.808 -8.311 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -0.741 -14.556 -7.5 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -1.579 -14.457 -9.587 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -2.338 -14.668 -10.175 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -0.43 -13.761 -10.142 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A 0.746 -14.73 -10.29 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A 0.288 -16.027 -10.642 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -0.283 -15.963 -11.414 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -0.765 -13.133 -11.492 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -1.335 -13.787 -12.369 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A -0.432 -11.858 -11.639 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A -0.028 -11.377 -10.887 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A -0.678 -11.16 -12.885 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -2.098 -10.65 -13.016 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -2.42 -9.557 -12.547 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -2.949 -11.447 -13.651 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -2.629 -12.305 -13.998 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -4.339 -11.071 -13.868 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -4.707 -11.245 -15.351 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -4.014 -12.387 -15.88 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -4.614 -13.14 -15.908 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -4.324 -10.011 -16.148 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -5.309 -11.905 -13.037 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -6.323 -11.393 -12.559 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -4.996 -13.182 -12.863 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -4.16 -13.529 -13.235 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -5.873 -14.079 -12.12 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -5.96 -15.451 -12.786 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -6.975 -15.469 -13.909 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -7.893 -14.625 -13.897 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -6.863 -16.322 -14.811 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -5.492 -14.203 -10.655 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -4.35 -14.524 -10.317 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -6.456 -13.912 -9.792 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -7.329 -13.618 -10.137 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -6.27 -13.993 -8.352 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -6.151 -12.591 -7.752 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -4.884 -11.895 -8.186 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -3.747 -11.931 -7.396 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -4.815 -11.23 -9.404 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -2.577 -11.325 -7.804 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -3.651 -10.619 -9.817 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -2.534 -10.671 -9.014 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -1.367 -10.072 -9.425 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -0.613 -10.569 -9.077 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -7.421 -14.771 -7.733 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -8.531 -14.77 -8.266 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -7.168 -15.449 -6.626 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -6.268 -15.412 -6.227 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -8.199 -16.253 -5.995 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -8.124 -17.705 -6.513 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -8.055 -17.698 -7.945 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -8.178 -16.798 -8.267 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -9.339 -18.504 -6.073 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -8.09 -16.277 -4.472 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -6.996 -16.357 -3.911 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -9.243 -16.193 -3.821 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -10.074 -16.094 -4.342 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -9.333 -16.255 -2.37 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -10.245 -15.144 -1.845 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -10.504 -15.128 -0.335 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -9.296 -14.592 0.418 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -11.746 -14.314 -0.012 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -9.919 -17.614 -2.011 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -10.982 -17.983 -2.512 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -9.233 -18.364 -1.169 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -8.402 -18.014 -0.77 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -9.7 -19.689 -0.803 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -8.694 -20.765 -1.255 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -8.161 -20.405 -2.535 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -8.311 -19.468 -2.689 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -9.378 -22.118 -1.366 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -9.945 -19.833 0.695 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -9.176 -19.338 1.516 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -11.034 -20.501 1.036 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -11.629 -20.837 0.327 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -11.384 -20.754 2.422 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -12.807 -20.249 2.747 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -12.966 -18.791 2.302 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -13.094 -20.386 4.237 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -14.371 -18.247 2.449 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -11.304 -22.256 2.669 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -12.019 -23.029 2.029 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -10.415 -22.668 3.57 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -9.875 -22.001 4.05 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -10.234 -24.083 3.874 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -9.069 -24.284 4.85 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -9.015 -23.239 5.81 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -8.132 -23.203 6.194 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -11.512 -24.71 4.417 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -12.027 -25.674 3.854 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -12.014 -24.156 5.505 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -11.554 -23.39 5.905 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -13.229 -24.646 6.122 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -12.906 -25.337 7.453 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -14.067 -25.892 8.049 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -14.628 -25.183 8.384 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -14.183 -23.487 6.348 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -13.972 -22.667 7.244 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -15.207 -23.397 5.51 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -15.302 -24.063 4.794 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -16.191 -22.336 5.63 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -17.14 -22.336 4.434 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -18.315 -21.361 4.528 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -17.828 -19.926 4.432 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -19.354 -21.654 3.462 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -16.994 -22.5 6.909 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -17.595 -23.55 7.14 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -17.001 -21.469 7.735 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -16.501 -20.657 7.501 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -17.744 -21.515 8.978 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -16.993 -20.807 10.101 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -15.785 -21.579 10.61 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -16.141 -22.955 11.138 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -16.108 -23.943 10.408 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -16.484 -23.026 12.415 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -16.488 -22.198 12.939 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -16.721 -23.903 12.78 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -19.147 -20.952 8.792 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -19.507 -20.507 7.703 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -19.93 -20.953 9.859 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -19.571 -21.268 10.714 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -21.306 -20.48 9.795 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -22.145 -21.111 10.907 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -21.671 -20.775 12.311 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -22.719 -21.073 13.361 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -22.745 -22.154 13.944 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -23.6 -20.116 13.6 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -23.524 -19.281 13.093 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -24.291 -20.283 14.273 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -21.418 -18.958 9.844 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -22.394 -18.39 9.359 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -20.43 -18.297 10.426 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -19.66 -18.792 10.801 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -20.462 -16.847 10.536 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -19.883 -16.386 11.884 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -18.363 -16.248 11.927 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -17.631 -17.573 12.047 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -18.281 -18.633 11.929 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -16.399 -17.552 12.25 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -19.733 -16.177 9.377 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -19.674 -14.947 9.299 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -19.21 -16.982 8.461 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -19.327 -17.951 8.553 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -18.464 -16.459 7.318 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -17.443 -17.471 6.802 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -16.104 -17.349 7.498 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -15.874 -16.324 8.184 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -15.278 -18.278 7.377 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -19.362 -15.968 6.188 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -18.892 -15.724 5.075 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -20.649 -15.823 6.468 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -20.974 -16.051 7.362 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -21.588 -15.33 5.47 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -23.044 -15.657 5.848 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -23.569 -14.957 7.076 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -24.561 -13.997 6.965 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -23.076 -15.257 8.335 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -25.051 -13.35 8.083 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -23.56 -14.615 9.458 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -24.548 -13.659 9.332 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -21.379 -13.83 5.273 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -21.566 -13.037 6.2 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -20.959 -13.449 4.074 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -20.825 -14.125 3.375 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -20.699 -12.051 3.764 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -19.509 -11.558 4.579 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -20.398 -11.874 2.284 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -20.345 -12.847 1.529 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -20.209 -10.63 1.879 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -20.287 -9.897 2.53 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -19.886 -10.313 0.5 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -20.701 -9.104 0.003 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -22.025 -9.161 0.559 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -22.285 -8.282 0.845 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -20.798 -9.12 -1.516 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -18.393 -10.009 0.4 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -17.872 -9.169 1.137 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -17.708 -10.706 -0.491 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -18.182 -11.36 -1.055 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -16.272 -10.534 -0.658 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -15.58 -11.9 -0.705 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -15.783 -12.721 0.551 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -14.777 -12.833 1.498 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -16.988 -13.372 0.797 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -14.963 -13.568 2.652 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -17.181 -14.11 1.948 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -16.165 -14.203 2.873 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -16.354 -14.922 4.03 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -17.084 -15.543 3.911 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -15.936 -9.717 -1.9 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -16.401 -10.018 -3.001 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -15.122 -8.684 -1.71 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -14.783 -8.507 -0.804 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -14.711 -7.808 -2.802 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -15.17 -6.368 -2.533 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -16.656 -6.174 -2.432 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -17.396 -5.804 -3.542 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -17.312 -6.346 -1.224 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -18.76 -5.609 -3.451 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -18.676 -6.155 -1.125 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -19.401 -5.786 -2.241 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -13.192 -7.805 -2.945 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -12.47 -7.963 -1.958 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -12.714 -7.63 -4.17 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -13.339 -7.545 -4.92 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -11.281 -7.573 -4.435 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -10.895 -6.188 -4.955 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -11.547 -5.652 -5.848 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -10.85 -8.668 -5.424 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -11.979 -8.924 -6.836 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -9.856 -5.605 -4.373 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -9.388 -6.077 -3.648 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -9.385 -4.283 -4.776 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -9.396 -3.331 -3.574 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -8.616 -2.018 -3.727 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -9.369 -1.037 -4.609 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -8.311 -1.404 -2.371 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -7.974 -4.368 -5.341 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -7.162 -5.17 -4.875 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -7.688 -3.554 -6.348 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -8.385 -2.954 -6.692 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -6.364 -3.526 -6.951 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -6.416 -3.819 -8.46 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -7.181 -2.808 -9.309 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -6.36 -1.578 -9.66 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -5.127 -1.622 -9.687 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -7.037 -0.481 -9.955 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -8.017 -0.521 -9.94 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -6.531 0.333 -10.175 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -5.662 -2.202 -6.656 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -6.304 -1.156 -6.574 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -4.348 -2.262 -6.49 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -3.896 -3.133 -6.56 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -3.569 -1.075 -6.208 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -2.335 -1.002 -7.079 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A -1.248 -0.682 -6.606 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A -2.512 -1.317 -8.357 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -3.415 -1.56 -8.664 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A -1.419 -1.301 -9.324 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A -1.643 -2.402 -10.369 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A -1.019 -2.146 -11.738 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A 0.296 -2.891 -11.92 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A 0.688 -2.962 -13.389 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 1.905 -3.79 -13.615 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A 2.528 -3.753 -12.783 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 2.431 -3.437 -14.448 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 1.639 -4.787 -13.788 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A -1.322 0.061 -10.0 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A -0.23 0.603 -10.182 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A -2.472 0.611 -10.359 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -3.311 0.143 -10.16 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A -2.528 1.904 -11.018 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A -2.532 1.728 -12.546 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A -2.807 3.011 -13.324 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A -3.2 2.724 -15.061 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A -4.965 3.045 -15.065 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -3.774 2.666 -10.59 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -4.844 2.08 -10.419 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -3.619 3.968 -10.394 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A -2.73 4.363 -10.503 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -4.733 4.825 -10.016 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -4.211 6.183 -9.527 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -3.991 6.32 -8.014 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A -3.049 7.474 -7.701 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -5.32 6.515 -7.301 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -5.636 5.019 -11.227 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -5.14 5.205 -12.34 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -6.963 4.993 -11.035 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -7.591 4.811 -9.729 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -8.978 5.446 -9.912 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -9.12 5.753 -11.369 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -7.968 5.122 -12.091 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -7.749 3.346 -9.339 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -7.776 2.463 -10.192 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -7.858 3.104 -8.037 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -7.844 3.855 -7.411 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -8.023 1.756 -7.515 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -7.567 1.699 -6.049 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -6.234 2.355 -5.807 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -5.042 2.044 -6.396 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -5.962 3.44 -4.91 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -4.05 2.875 -5.931 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -3.106 2.851 -6.208 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -4.587 3.738 -5.015 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -6.746 4.191 -4.03 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -3.98 4.756 -4.276 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -6.142 5.197 -3.297 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -4.773 5.472 -3.423 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -9.488 1.334 -7.66 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -10.393 2.037 -7.204 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -9.72 0.196 -8.3 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -8.967 -0.345 -8.603 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -11.076 -0.281 -8.529 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -11.352 -0.505 -10.031 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -10.15 -0.929 -10.696 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -10.386 -1.345 -11.54 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -11.864 0.769 -10.682 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -11.372 -1.562 -7.76 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -10.473 -2.361 -7.483 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -12.639 -1.741 -7.421 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -13.299 -1.068 -7.682 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -13.095 -2.913 -6.695 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -14.022 -2.495 -5.545 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -13.355 -1.79 -4.394 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -13.132 -0.422 -4.43 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -12.973 -2.495 -3.265 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -12.541 0.227 -3.364 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -12.379 -1.854 -2.197 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -12.163 -0.49 -2.246 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -13.876 -3.814 -7.645 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -14.254 -3.387 -8.735 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -14.102 -5.052 -7.234 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -13.745 -5.34 -6.371 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -14.854 -5.982 -8.056 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -16.348 -5.889 -7.803 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -16.789 -5.118 -6.947 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -17.127 -6.676 -8.543 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -16.713 -7.27 -9.208 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -18.581 -6.678 -8.397 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -19.252 -7.545 -9.47 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -19.031 -7.072 -10.901 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -17.88 -7.79 -11.575 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -16.921 -8.189 -10.924 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -17.971 -7.963 -12.885 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -18.766 -7.622 -13.342 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -17.237 -8.434 -13.345 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -18.989 -7.166 -7.012 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -19.921 -6.637 -6.404 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -18.28 -8.169 -6.517 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -17.544 -8.544 -7.045 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -18.576 -8.707 -5.21 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -19.182 -10.092 -5.263 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -20.084 -10.361 -6.056 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -18.67 -10.976 -4.423 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -17.928 -10.705 -3.841 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -19.165 -12.337 -4.344 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -18.018 -13.355 -4.487 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -17.31 -13.109 -5.708 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -17.939 -13.118 -6.447 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -18.559 -14.777 -4.499 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -19.863 -12.55 -3.006 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -19.217 -12.574 -1.956 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -21.181 -12.671 -3.044 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -21.644 -12.617 -3.913 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -21.961 -12.883 -1.837 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -23.383 -12.346 -2.01 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -24.188 -12.303 -0.722 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -25.558 -11.686 -0.944 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -26.346 -11.618 0.353 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -27.682 -10.992 0.158 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -27.574 -10.033 -0.229 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -28.185 -10.933 1.066 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -28.249 -11.56 -0.504 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -21.989 -14.362 -1.47 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -22.518 -15.191 -2.213 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -21.41 -14.685 -0.329 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -21.006 -13.976 0.222 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -21.355 -16.058 0.14 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -19.999 -16.324 0.794 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -19.728 -17.751 1.271 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -19.969 -18.753 0.153 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -18.303 -17.859 1.782 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -22.488 -16.341 1.12 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -22.688 -15.601 2.083 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -23.228 -17.407 0.858 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -23.021 -17.952 0.066 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -24.341 -17.799 1.706 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -25.607 -17.937 0.861 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -26.874 -18.176 1.661 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -28.039 -18.555 0.776 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -28.237 -19.767 0.546 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -28.746 -17.639 0.305 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -24.03 -19.118 2.407 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -23.327 -19.972 1.857 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -24.553 -19.281 3.618 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -25.122 -18.577 3.991 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -24.325 -20.493 4.392 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -24.147 -20.2 5.898 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -23.071 -19.131 6.12 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -23.8 -21.474 6.66 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -21.721 -19.471 5.524 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -25.466 -21.483 4.19 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -26.563 -21.308 4.72 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -25.188 -22.519 3.418 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -24.28 -22.597 3.046 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -26.163 -23.555 3.113 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -25.572 -24.495 2.059 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -26.551 -25.472 1.427 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -25.81 -26.553 0.647 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -24.81 -25.952 -0.334 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -23.593 -26.799 -0.501 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -23.105 -26.916 0.416 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -22.934 -26.353 -1.17 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -23.855 -27.736 -0.864 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -26.519 -24.345 4.369 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -25.679 -25.063 4.917 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 15.211 -17.621 6.158 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 14.282 -17.784 5.884 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 15.688 -16.249 6.241 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 16.521 -15.86 4.993 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 15.676 -15.896 3.726 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 17.19 -14.504 5.172 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 14.511 -15.288 6.422 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 13.43 -15.505 5.874 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 14.714 -14.242 7.21 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 15.594 -14.116 7.622 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 13.664 -13.267 7.456 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 13.655 -12.828 8.922 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 13.371 -13.954 9.905 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 13.148 -13.42 11.312 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 11.882 -12.693 11.43 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 11.087 -13.112 11.033 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 11.751 -11.513 12.04 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 12.81 -10.923 12.59 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 13.745 -11.38 12.545 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 12.711 -10.002 13.068 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 10.559 -10.924 12.101 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 10.45 -10.003 12.576 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 9.725 -11.382 11.672 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 13.82 -12.063 6.538 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 14.625 -11.17 6.8 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 13.063 -12.059 5.452 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 12.45 -12.809 5.293 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 13.107 -10.97 4.49 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 13.7 -11.465 3.17 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 14.883 -12.209 3.404 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 14.881 -12.53 4.31 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 11.711 -10.404 4.255 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 10.749 -11.153 4.081 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 11.604 -9.086 4.263 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 12.409 -8.538 4.418 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 10.33 -8.424 4.048 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 10.002 -7.501 5.224 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 8.607 -6.87 5.224 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 7.53 -7.944 5.183 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 8.428 -5.981 6.444 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 10.352 -7.637 2.744 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 11.255 -6.839 2.508 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 9.367 -7.88 1.894 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 8.684 -8.536 2.133 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 9.278 -7.186 0.616 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 8.513 -8.027 -0.411 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 9.432 -8.846 -1.297 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 9.963 -8.349 -2.283 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 9.616 -10.114 -0.96 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 9.158 -10.457 -0.167 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 10.209 -10.658 -1.522 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 8.609 -5.831 0.792 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 7.512 -5.741 1.358 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 9.271 -4.784 0.314 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 10.143 -4.927 -0.125 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 8.755 -3.428 0.425 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 9.063 -2.887 1.822 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 10.79 -3.097 2.315 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 11.478 -3.455 1.239 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 9.399 -2.52 -0.618 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 10.476 -2.817 -1.13 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 8.734 -1.422 -0.936 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 7.865 -1.245 -0.51 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 9.252 -0.463 -1.896 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 8.134 0.046 -2.823 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 6.862 -0.244 -2.23 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 6.395 0.578 -2.053 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 8.219 -0.64 -4.177 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 9.886 0.712 -1.156 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 9.706 0.854 0.056 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 10.62 1.551 -1.873 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 10.72 1.407 -2.836 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 11.276 2.691 -1.254 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 12.785 2.446 -1.17 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 13.533 3.189 -0.061 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 13.167 2.625 1.303 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 15.035 3.116 -0.288 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 10.998 3.98 -2.021 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 11.109 4.021 -3.248 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 10.622 5.019 -1.289 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 10.522 4.904 -0.318 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 10.34 6.324 -1.876 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 8.829 6.572 -1.911 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 8.338 7.244 -3.182 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 7.352 6.362 -3.932 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 5.967 6.622 -3.532 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 5.768 7.511 -3.169 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 4.976 5.733 -3.642 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 5.201 4.523 -4.134 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 6.16 4.243 -4.448 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 4.403 3.837 -4.209 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 3.746 6.052 -3.263 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 2.976 5.34 -3.356 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 3.536 6.994 -2.878 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 11.031 7.402 -1.044 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 11.119 7.274 0.178 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 11.52 8.453 -1.692 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 11.4 8.519 -2.665 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 12.216 9.528 -0.98 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 13.326 10.171 -1.832 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 12.838 11.062 -2.962 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 13.689 11.592 -3.708 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 11.614 11.237 -3.117 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 11.256 10.569 -0.4 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 10.037 10.436 -0.522 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 11.814 11.605 0.223 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 12.794 11.66 0.277 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 11.023 12.665 0.842 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 11.902 13.471 1.798 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 13.272 13.335 1.459 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 13.797 13.19 2.27 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 10.366 13.592 -0.181 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 9.596 14.483 0.185 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 10.675 13.391 -1.453 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 11.293 12.663 -1.69 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 10.105 14.209 -2.509 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 11.189 14.667 -3.487 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 12.203 15.632 -2.896 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 12.244 16.954 -3.636 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 12.917 17.087 -4.654 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 11.53 17.943 -3.123 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 11.02 17.771 -2.305 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 11.547 18.806 -3.583 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 9.036 13.426 -3.255 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 8.451 13.928 -4.216 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 8.797 12.197 -2.796 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 9.311 11.878 -2.021 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 7.811 11.299 -3.394 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 6.442 11.979 -3.573 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 5.285 11.306 -2.84 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 5.288 11.558 -1.339 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 6.341 11.614 -0.707 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 4.102 11.717 -0.768 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 3.305 11.663 -1.332 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 4.067 11.904 0.205 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 8.318 10.709 -4.713 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 7.536 10.425 -5.619 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 9.636 10.534 -4.814 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 10.215 10.796 -4.057 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 10.25 9.959 -6.012 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 11.608 10.61 -6.315 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 11.589 12.129 -6.386 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 12.624 12.659 -7.371 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 14.052 12.357 -6.936 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 14.443 13.107 -5.711 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 14.093 12.608 -4.857 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 14.036 14.063 -5.73 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 15.48 13.184 -5.653 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 10.441 8.456 -5.834 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 10.948 8.007 -4.805 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 10.04 7.689 -6.835 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 9.659 8.107 -7.636 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 10.156 6.241 -6.787 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 9.007 5.612 -7.575 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 7.818 6.376 -7.432 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 7.059 5.839 -7.689 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 11.496 5.779 -7.355 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 12.094 6.46 -8.195 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 11.967 4.628 -6.887 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 11.452 4.139 -6.211 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 13.231 4.074 -7.353 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 14.035 3.485 -6.19 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 14.936 4.46 -5.427 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 14.113 5.394 -4.552 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 15.96 3.703 -4.595 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 12.994 3.016 -8.424 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 12.287 2.029 -8.197 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 13.583 3.23 -9.592 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 14.142 4.033 -9.707 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 13.436 2.307 -10.709 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 12.673 2.961 -11.883 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 11.33 3.496 -11.418 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 13.501 4.068 -12.524 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 14.795 1.83 -11.21 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 15.837 2.336 -10.787 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 14.772 0.854 -12.109 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 13.909 0.497 -12.397 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 15.991 0.308 -12.694 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 15.884 -1.213 -12.843 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 16.191 -1.993 -11.576 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 17.918 -2.502 -11.462 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 17.992 -3.742 -12.751 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 16.244 0.943 -14.057 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 15.407 0.857 -14.952 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 17.396 1.583 -14.2 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 18.022 1.607 -13.444 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 17.767 2.245 -15.448 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 18.331 3.638 -15.141 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 18.975 4.221 -16.266 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 19.598 3.586 -16.642 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 18.8 1.411 -16.191 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 18.954 1.512 -17.409 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 19.517 0.598 -15.438 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 19.352 0.57 -14.471 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 20.523 -0.259 -16.008 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 20.529 -1.586 -15.291 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 19.925 -1.7 -14.228 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 21.214 -2.605 -15.83 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 21.265 -3.94 -15.212 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 22.17 -4.748 -16.152 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 22.904 -3.732 -16.962 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 21.994 -2.543 -17.075 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 21.849 -3.907 -13.799 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 21.601 -4.801 -12.993 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 22.621 -2.864 -13.517 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 22.77 -2.189 -14.207 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 23.247 -2.689 -12.216 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 24.723 -3.103 -12.284 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 24.957 -4.554 -12.627 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 25.471 -4.925 -13.865 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 24.668 -5.554 -11.715 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 25.688 -6.253 -14.18 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 24.882 -6.879 -12.02 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 25.391 -7.226 -13.251 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 25.603 -8.552 -13.551 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 25.07 -9.103 -12.961 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 23.169 -1.225 -11.792 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 24.099 -0.706 -11.176 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 22.061 -0.56 -12.109 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 21.324 -1.024 -12.559 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 21.92 0.851 -11.769 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 22.5 1.725 -12.877 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 22.801 3.14 -12.427 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 22.025 4.171 -13.205 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 20.785 4.215 -13.087 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 22.655 4.952 -13.938 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 20.474 1.254 -11.484 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 19.562 0.949 -12.261 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 20.285 1.961 -10.373 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 21.06 2.182 -9.818 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 18.97 2.433 -9.959 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 18.703 2.055 -8.498 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 18.589 0.565 -8.176 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 18.641 0.348 -6.672 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 17.305 -0.012 -8.748 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 18.882 3.95 -10.099 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 19.864 4.661 -9.878 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 17.698 4.436 -10.448 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 16.951 3.812 -10.593 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 17.462 5.864 -10.613 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 17.401 6.23 -12.098 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 18.736 6.611 -12.712 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 18.563 7.058 -14.154 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 19.859 7.602 -14.73 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 20.954 6.606 -14.665 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 21.728 6.87 -15.303 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 20.607 5.662 -14.932 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 21.333 6.543 -13.697 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 16.152 6.255 -9.948 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 15.219 5.454 -9.892 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 16.081 7.477 -9.441 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 16.863 8.073 -9.51 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 14.874 7.955 -8.782 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 15.192 8.426 -7.372 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 14.209 9.071 -9.582 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 14.882 9.976 -10.081 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 12.888 8.994 -9.708 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 12.412 8.236 -9.3 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 12.12 9.999 -10.434 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 12.216 9.796 -11.952 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 11.341 8.697 -12.56 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 11.15 8.933 -14.053 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 11.952 7.327 -12.309 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 10.661 9.986 -9.985 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 10.214 9.046 -9.327 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 9.935 11.038 -10.324 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 10.365 11.773 -10.831 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 8.53 11.157 -9.959 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 8.085 12.619 -10.015 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 8.377 13.378 -8.764 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 9.483 14.183 -8.604 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 10.213 14.317 -9.273 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 7.688 13.465 -7.603 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 9.472 14.718 -7.403 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 8.391 14.298 -6.777 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 8.157 14.515 -5.843 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 7.635 10.31 -10.858 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 7.501 10.585 -12.049 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 7.021 9.288 -10.276 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 7.17 9.121 -9.322 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 6.127 8.406 -11.016 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 6.593 6.953 -10.897 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 7.993 6.638 -11.421 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 8.34 5.186 -11.148 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 8.089 6.941 -12.908 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 4.71 8.522 -10.471 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 4.518 8.882 -9.309 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 3.722 8.219 -11.306 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 3.937 7.949 -12.225 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 2.325 8.282 -10.896 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 1.838 9.737 -10.838 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 0.444 9.906 -10.249 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 0.017 11.357 -10.151 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B -0.513 11.924 -11.104 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 0.229 11.962 -8.992 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 0.645 11.449 -8.268 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B -0.045 12.898 -8.902 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 1.454 7.468 -11.848 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 1.769 7.342 -13.031 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 0.375 6.898 -11.322 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 0.193 7.006 -10.366 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B -0.525 6.11 -12.142 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 0.119 4.836 -12.644 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 0.697 4.083 -11.864 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 0.028 4.605 -13.947 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B -0.444 5.249 -14.514 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 0.604 3.414 -14.563 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 0.136 3.284 -16.019 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 1.11 2.575 -16.95 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 0.41 1.713 -17.98 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B -0.045 2.204 -19.012 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 0.344 0.418 -17.722 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 0.755 0.085 -16.881 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B -0.102 -0.159 -18.37 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 2.126 3.423 -14.475 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 2.747 2.385 -14.283 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 2.718 4.607 -14.564 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 2.169 5.411 -14.666 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 4.173 4.741 -14.514 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 4.592 6.185 -14.788 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 5.741 6.277 -15.772 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 6.698 5.484 -15.647 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 5.682 7.14 -16.67 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 4.748 4.271 -13.178 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 5.941 4.019 -13.057 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 3.888 4.129 -12.178 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 2.937 4.309 -12.335 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 4.326 3.691 -10.859 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 3.295 4.075 -9.792 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 3.734 3.783 -8.364 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 5.111 4.82 -7.831 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 4.236 6.306 -7.349 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 4.594 2.183 -10.828 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 5.175 1.666 -9.873 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 4.196 1.483 -11.887 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 3.767 1.949 -12.641 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 4.383 0.037 -11.954 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 3.424 -0.625 -12.946 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 3.755 -0.424 -14.417 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 2.774 -1.155 -15.309 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 1.722 -0.574 -15.644 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 3.03 -2.333 -15.636 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 5.831 -0.366 -12.215 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 6.203 -1.519 -12.008 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 6.651 0.578 -12.662 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 6.306 1.482 -12.827 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 8.056 0.282 -12.915 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 8.63 1.082 -14.091 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 8.489 2.59 -13.982 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 9.533 3.329 -14.799 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 10.676 2.884 -14.918 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 9.148 4.452 -15.383 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 8.206 4.749 -15.266 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 9.805 4.948 -15.907 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 8.886 0.462 -11.646 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 10.111 0.347 -11.662 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 8.194 0.738 -10.543 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 7.218 0.806 -10.603 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 8.834 0.918 -9.248 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 7.825 1.502 -8.259 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 8.411 1.944 -6.929 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 7.338 2.394 -5.954 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 7.567 3.263 -5.113 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 6.155 1.809 -6.064 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 6.038 1.128 -6.761 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 5.445 2.076 -5.445 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 9.338 -0.433 -8.753 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 8.557 -1.368 -8.579 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 10.636 -0.525 -8.522 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 11.2 0.271 -8.635 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 11.247 -1.774 -8.089 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 12.769 -1.776 -8.348 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 13.347 -3.17 -8.155 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 13.076 -1.259 -9.744 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 10.987 -2.081 -6.617 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 11.191 -1.235 -5.746 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 10.523 -3.299 -6.355 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 10.347 -3.909 -7.1 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 10.264 -3.754 -4.996 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 9.173 -4.848 -4.968 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 8.834 -5.244 -3.538 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 7.924 -4.39 -5.709 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 11.558 -4.327 -4.421 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 12.245 -5.105 -5.089 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 11.894 -3.943 -3.198 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 11.298 -3.342 -2.697 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 13.12 -4.412 -2.568 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 13.939 -3.236 -2.022 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 14.33 -2.22 -3.056 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 13.592 -1.058 -3.215 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 15.433 -2.423 -3.868 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 13.945 -0.12 -4.164 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 15.793 -1.489 -4.82 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 15.047 -0.335 -4.969 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 12.843 -5.4 -1.445 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 11.885 -5.253 -0.683 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 13.69 -6.407 -1.355 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 14.419 -6.48 -2.015 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 13.583 -7.416 -0.324 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 13.982 -8.773 -0.907 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 14.788 -8.597 -2.06 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 14.429 -9.118 -2.792 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 14.499 -7.046 0.842 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 15.725 -7.119 0.729 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 13.903 -6.615 1.945 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 12.921 -6.561 1.969 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 14.666 -6.227 3.123 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 13.951 -5.119 3.905 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 14.755 -4.589 5.085 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 13.974 -3.19 5.916 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 13.907 -1.993 4.584 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 14.921 -7.429 4.022 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 14.034 -7.869 4.754 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 16.124 -7.969 3.945 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 16.779 -7.587 3.32 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 16.504 -9.118 4.751 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 17.424 -10.039 3.946 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 16.85 -10.359 2.689 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 16.172 -11.037 2.811 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 17.203 -8.676 6.036 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 18.14 -7.878 5.997 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 16.739 -9.191 7.167 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 15.985 -9.819 7.131 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 17.323 -8.856 8.463 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 16.301 -9.066 9.583 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 15.091 -8.182 9.466 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 15.105 -6.897 9.982 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 13.944 -8.633 8.834 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 13.998 -6.078 9.871 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 12.832 -7.82 8.72 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 12.86 -6.54 9.239 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 18.575 -9.688 8.714 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 18.508 -10.916 8.819 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 19.712 -9.014 8.808 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 19.693 -8.034 8.753 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 20.986 -9.685 9.019 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 22.01 -9.308 7.926 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 21.515 -9.765 6.563 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 22.277 -7.809 7.922 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 21.568 -9.374 10.394 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 20.955 -8.675 11.199 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 22.754 -9.908 10.657 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 23.19 -10.458 9.973 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 23.425 -9.691 11.929 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 24.205 -10.941 12.353 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 25.291 -11.367 11.372 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 26.216 -12.43 11.937 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 27.394 -12.5 11.583 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 25.691 -13.27 12.816 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 24.748 -13.162 13.051 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 26.271 -13.961 13.198 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 24.36 -8.489 11.855 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 24.827 -8.119 10.778 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 24.629 -7.89 13.004 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 24.214 -8.222 13.827 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 25.507 -6.742 13.064 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 25.186 -5.884 14.265 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 24.471 -6.326 15.164 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 25.714 -4.67 14.291 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 26.298 -4.383 13.556 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 25.461 -3.753 15.392 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 26.463 -2.595 15.359 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 27.92 -3.035 15.426 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 28.746 -2.507 14.269 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 28.893 -3.234 13.261 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 29.247 -1.368 14.367 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 24.028 -3.23 15.32 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 23.729 -2.305 14.562 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 23.139 -3.848 16.088 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 23.43 -4.587 16.66 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 21.741 -3.448 16.097 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 20.801 -4.652 15.917 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 20.104 -5.141 17.179 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 18.884 -5.992 16.87 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 19.039 -7.223 16.726 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 17.774 -5.428 16.768 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 21.386 -2.634 17.336 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 22.06 -2.706 18.365 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 20.336 -1.849 17.207 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 19.856 -1.841 16.35 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 19.851 -1.005 18.277 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 20.79 0.194 18.471 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 20.464 0.927 19.643 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 21.004 1.722 19.685 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 18.452 -0.531 17.913 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 17.96 -0.826 16.824 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 17.826 0.217 18.805 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 18.284 0.444 19.641 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 16.477 0.72 18.569 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 15.94 1.44 19.812 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 15.746 0.524 21.004 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 15.477 -0.667 20.86 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 15.881 1.078 22.199 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 16.094 2.035 22.243 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 15.76 0.51 22.986 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 16.442 1.672 17.381 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 15.454 1.737 16.656 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 17.537 2.386 17.173 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 18.304 2.268 17.768 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 17.619 3.357 16.093 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 18.078 4.715 16.64 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 17.344 5.12 17.909 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 17.74 4.649 19.0 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 16.376 5.901 17.818 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 18.561 2.889 14.984 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 18.948 3.673 14.12 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 18.922 1.608 14.997 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 18.561 1.016 15.693 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 19.823 1.057 13.982 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 21.299 1.277 14.35 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 21.862 2.631 13.941 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 23.363 2.558 13.701 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 23.914 3.886 13.199 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 25.347 3.785 12.811 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 25.865 4.623 13.131 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 25.432 3.725 11.766 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 25.779 2.937 13.226 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 19.568 -0.426 13.748 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 19.997 -1.269 14.529 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 18.861 -0.74 12.674 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 18.514 -0.022 12.102 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 18.57 -2.127 12.332 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 17.067 -2.33 12.027 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 16.207 -1.905 13.226 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 16.776 -3.775 11.644 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 16.421 -2.74 14.473 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 19.399 -2.558 11.12 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 19.278 -1.971 10.043 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 20.276 -3.564 11.289 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 21.118 -4.074 10.201 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 22.136 -4.966 10.916 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 21.467 -5.381 12.182 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 20.515 -4.276 12.556 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 20.302 -4.883 9.194 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 19.907 -6.02 9.457 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 20.046 -4.286 8.043 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 20.402 -3.383 7.879 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 19.265 -4.938 7.009 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 17.885 -4.263 6.829 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 17.024 -4.456 8.068 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 18.036 -2.781 6.507 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 19.993 -4.939 5.672 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 20.851 -4.095 5.416 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 19.658 -5.909 4.842 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 18.994 -6.575 5.134 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 20.234 -6.028 3.515 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 20.761 -7.437 3.289 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 19.162 -5.689 2.491 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 18.01 -6.102 2.637 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 19.529 -4.931 1.471 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 20.462 -4.64 1.398 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 18.573 -4.533 0.447 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 18.589 -3.015 0.242 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 18.068 -2.169 1.409 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 18.231 -0.685 1.11 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 16.611 -2.5 1.709 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 18.818 -5.252 -0.873 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 19.872 -5.093 -1.494 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 17.842 -6.047 -1.286 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 17.037 -6.146 -0.731 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 17.939 -6.773 -2.537 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 16.706 -6.553 -3.388 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 15.845 -5.753 -3.027 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 16.606 -7.254 -4.506 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 17.32 -7.883 -4.746 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 15.455 -7.106 -5.387 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 15.882 -7.109 -6.857 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 16.826 -5.985 -7.296 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 16.894 -5.906 -8.812 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 16.398 -4.648 -6.711 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 14.412 -8.189 -5.127 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 14.765 -9.328 -4.821 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 13.136 -7.797 -5.246 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 12.965 -6.852 -5.463 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 11.972 -8.675 -5.038 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 10.792 -8.175 -5.888 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 9.411 -8.577 -5.385 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 8.994 -9.943 -5.906 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 7.583 -10.301 -5.466 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 7.259 -11.725 -5.746 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 6.287 -11.942 -5.461 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 7.915 -12.354 -5.224 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 7.368 -11.928 -6.765 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 12.254 -10.15 -5.341 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 12.27 -10.981 -4.434 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 12.475 -10.46 -6.613 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 12.456 -9.75 -7.282 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 12.752 -11.827 -7.04 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 11.538 -12.41 -7.771 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 10.935 -13.645 -7.118 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 9.517 -13.405 -6.642 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 8.631 -13.156 -7.489 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 9.275 -13.43 -5.416 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 13.963 -11.853 -7.965 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 13.895 -12.356 -9.088 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 15.068 -11.29 -7.505 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 15.075 -10.91 -6.598 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 16.284 -11.249 -8.302 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 16.349 -9.972 -9.148 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 15.47 -9.993 -10.389 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 15.639 -8.725 -11.21 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 14.672 -8.691 -12.384 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 14.894 -9.822 -13.327 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 14.243 -9.748 -14.135 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 14.726 -10.729 -12.845 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 15.872 -9.807 -13.68 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 17.508 -11.341 -7.413 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 17.502 -10.855 -6.284 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 18.559 -11.946 -7.938 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 18.502 -12.294 -8.854 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 19.808 -12.107 -7.204 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 20.591 -13.319 -7.726 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 20.892 -13.249 -9.215 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 20.06 -12.82 -10.018 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 22.091 -13.667 -9.593 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 22.709 -13.994 -8.896 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 22.312 -13.636 -10.545 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 20.659 -10.841 -7.289 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 21.876 -10.898 -7.465 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 20.006 -9.699 -7.151 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 19.039 -9.723 -6.987 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 20.678 -8.413 -7.204 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 20.116 -7.561 -8.344 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 20.45 -8.025 -9.763 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 19.64 -7.248 -10.788 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 21.936 -7.872 -10.034 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 20.51 -7.69 -5.878 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 19.388 -7.452 -5.43 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 21.623 -7.373 -5.24 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 22.489 -7.612 -5.639 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 21.601 -6.679 -3.963 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 22.156 -7.578 -2.852 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 21.209 -8.665 -2.393 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 20.603 -8.602 -1.145 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 20.921 -9.755 -3.204 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 19.737 -9.592 -0.721 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 20.057 -10.748 -2.79 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 19.468 -10.662 -1.547 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 18.611 -11.651 -1.13 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 17.766 -11.261 -0.89 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 22.414 -5.396 -4.041 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 23.302 -5.269 -4.884 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 22.097 -4.45 -3.175 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 21.37 -4.611 -2.533 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 22.804 -3.185 -3.134 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 21.885 -2.089 -2.593 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 20.822 -1.568 -3.56 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 19.768 -0.759 -2.817 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 21.467 -0.731 -4.651 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 24.031 -3.32 -2.251 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 23.929 -3.748 -1.102 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 25.188 -2.978 -2.787 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 25.216 -2.664 -3.721 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 26.424 -3.076 -2.032 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 27.244 -4.263 -2.529 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 27.215 -4.341 -3.943 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 27.927 -4.932 -4.242 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 27.247 -1.795 -2.114 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 27.127 -1.017 -3.063 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 28.063 -1.572 -1.095 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 28.085 -2.216 -0.352 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 28.926 -0.405 -1.042 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 28.821 0.268 0.327 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 27.124 0.593 0.861 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 26.305 -0.074 0.057 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 30.365 -0.828 -1.303 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 30.965 -1.549 -0.504 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 30.912 -0.395 -2.425 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 30.39 0.184 -3.027 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 32.273 -0.752 -2.784 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 32.3 -1.577 -4.098 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 32.047 -0.697 -5.316 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 33.6 -2.358 -4.241 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 33.142 0.495 -2.921 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 32.629 1.604 -3.097 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 34.451 0.317 -2.807 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 34.799 -0.584 -2.642 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 35.384 1.422 -2.947 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 36.638 1.193 -2.096 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 36.639 1.834 -0.705 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 37.876 1.419 0.077 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 36.555 3.35 -0.81 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 35.761 1.572 -4.412 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 36.439 0.716 -4.982 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 35.301 2.647 -5.023 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 34.77 3.302 -4.514 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 35.576 2.902 -6.424 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 34.281 2.882 -7.236 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 33.859 1.498 -7.693 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 32.694 1.568 -8.667 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 32.724 0.403 -9.643 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 33.914 0.463 -10.54 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 33.845 1.288 -11.171 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 33.973 -0.399 -11.118 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 34.782 0.547 -9.975 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 36.268 4.237 -6.6 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 35.757 5.264 -6.159 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 37.44 4.204 -7.222 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 37.788 3.346 -7.529 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 38.219 5.411 -7.482 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 37.537 6.269 -8.558 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 37.379 5.526 -9.88 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 36.646 4.504 -9.917 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 37.991 5.954 -10.879 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 38.461 6.191 -6.191 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 38.397 7.423 -6.163 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 38.721 5.43 -5.123 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 38.742 4.46 -5.241 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 38.987 5.971 -3.787 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 40.168 6.947 -3.771 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 41.499 6.23 -3.661 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 41.511 5.07 -3.195 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 42.529 6.821 -4.044 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 37.748 6.563 -3.121 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 37.841 7.238 -2.095 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 36.581 6.29 -3.686 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 36.555 5.744 -4.503 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 35.34 6.799 -3.132 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 34.782 7.921 -4.007 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 34.607 9.246 -3.28 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 33.388 9.999 -3.788 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 32.102 9.289 -3.398 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 30.897 10.017 -3.881 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 30.036 9.572 -3.502 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 30.858 9.994 -4.919 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 30.93 11.009 -3.569 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 34.296 5.696 -2.974 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 34.116 4.861 -3.859 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 33.608 5.666 -1.826 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 32.556 4.679 -1.563 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 32.127 4.981 -0.121 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 33.243 5.784 0.457 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 33.812 6.57 -0.685 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 31.381 4.892 -2.515 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 30.798 5.98 -2.564 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 31.048 3.865 -3.283 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 31.546 3.018 -3.201 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 29.958 3.955 -4.241 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 30.504 3.964 -5.683 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 31.75 4.67 -5.708 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 32.241 4.485 -4.901 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 29.529 4.657 -6.622 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 28.973 2.798 -4.079 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 29.364 1.678 -3.742 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 27.698 3.088 -4.309 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 27.46 4.0 -4.571 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 26.641 2.092 -4.207 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 25.343 2.768 -3.749 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 24.143 1.855 -3.491 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 24.45 0.867 -2.376 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 22.913 2.682 -3.148 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 26.437 1.424 -5.563 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 26.386 2.101 -6.59 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 26.335 0.103 -5.567 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 26.386 -0.388 -4.716 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 26.154 -0.64 -6.807 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 27.512 -1.118 -7.334 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 28.237 -2.075 -6.396 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 29.455 -2.719 -7.031 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 30.104 -2.135 -7.903 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 29.78 -3.927 -6.598 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 29.225 -4.34 -5.895 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 30.558 -4.364 -6.992 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 25.239 -1.842 -6.607 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 24.822 -2.141 -5.487 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 24.924 -2.513 -7.707 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 25.273 -2.2 -8.567 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 24.09 -3.705 -7.681 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 23.002 -3.637 -8.765 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 21.697 -2.912 -8.408 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 21.065 -3.499 -7.154 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 21.913 -1.412 -8.267 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 24.98 -4.917 -7.922 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 25.651 -5.002 -8.948 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 25.004 -5.839 -6.978 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 24.451 -5.718 -6.171 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 25.838 -7.025 -7.101 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 26.615 -7.251 -5.799 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 28.11 -7.463 -5.982 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 28.906 -7.092 -4.744 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 29.22 -5.895 -4.578 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 29.215 -7.991 -3.933 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 25.014 -8.265 -7.445 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 23.969 -8.515 -6.838 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 25.476 -9.024 -8.438 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 26.293 -8.753 -8.905 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 24.808 -10.254 -8.84 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 25.065 -10.561 -10.318 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 24.446 -9.6 -11.155 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 23.775 -9.126 -10.654 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 25.323 -11.395 -7.976 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 26.379 -11.968 -8.243 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 24.58 -11.708 -6.934 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 23.735 -11.227 -6.79 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 24.972 -12.756 -6.01 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 24.495 -12.452 -4.577 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 25.201 -11.218 -4.037 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 22.986 -12.26 -4.544 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 24.466 -14.126 -6.444 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 23.806 -14.263 -7.476 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 24.787 -15.128 -5.645 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 25.31 -14.94 -4.841 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 24.387 -16.501 -5.913 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 25.255 -17.453 -5.086 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 25.09 -18.903 -5.482 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 26.002 -19.455 -6.12 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 24.049 -19.491 -5.141 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 22.911 -16.698 -5.569 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 22.475 -16.352 -4.475 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 22.122 -17.261 -6.497 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 20.687 -17.483 -6.288 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 20.172 -17.69 -7.712 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 21.318 -18.318 -8.429 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 22.566 -17.729 -7.826 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 20.396 -18.722 -5.443 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 19.238 -19.07 -5.204 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 21.444 -19.398 -5.004 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 22.354 -19.094 -5.24 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 21.287 -20.589 -4.197 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 21.838 -21.821 -4.92 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 20.9 -22.385 -5.979 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 19.933 -23.417 -5.401 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 18.913 -22.793 -4.454 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 19.428 -22.689 -3.058 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 20.3 -22.116 -3.037 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 19.644 -23.633 -2.683 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 18.719 -22.238 -2.448 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 21.91 -20.441 -2.815 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 21.481 -21.106 -1.871 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 22.91 -19.579 -2.708 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 23.219 -19.105 -3.514 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 23.597 -19.342 -1.44 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 25.115 -19.347 -1.647 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B 25.687 -20.74 -1.824 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B 25.511 -21.61 -0.973 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 26.373 -20.964 -2.937 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 26.471 -20.227 -3.579 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 26.751 -21.854 -3.073 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 23.171 -18.017 -0.815 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 23.775 -17.555 0.152 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 22.14 -17.404 -1.375 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 21.701 -17.816 -2.148 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 21.633 -16.134 -0.869 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 22.057 -14.977 -1.784 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 23.48 -14.5 -1.586 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 24.554 -15.192 -2.131 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 23.749 -13.347 -0.861 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 25.852 -14.752 -1.958 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 25.043 -12.899 -0.681 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 26.091 -13.604 -1.231 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 27.382 -13.161 -1.061 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 27.456 -12.679 -0.218 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 20.114 -16.176 -0.764 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 19.457 -16.891 -1.524 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 19.53 -15.432 0.191 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 20.28 -14.605 1.134 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 19.285 -13.497 1.47 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 17.936 -14.129 1.329 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 18.081 -15.318 0.407 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 20.662 -15.378 2.398 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 20.223 -16.509 2.606 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 21.478 -14.759 3.242 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 21.775 -13.846 3.037 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 21.927 -15.391 4.477 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 23.42 -15.744 4.382 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 23.888 -16.255 3.028 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 25.405 -16.176 2.903 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 25.88 -14.748 2.656 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 27.311 -14.568 3.031 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 27.715 -13.73 2.55 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 27.863 -15.401 2.756 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 27.398 -14.433 4.059 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 21.747 -14.437 5.65 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 21.607 -13.233 5.459 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 21.753 -14.978 6.866 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 21.822 -15.95 6.958 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 21.64 -14.148 8.061 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 21.26 -14.989 9.286 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 20.906 -14.16 10.514 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 20.566 -15.035 11.711 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 20.312 -14.19 12.951 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 19.996 -15.028 14.141 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 20.701 -15.785 14.242 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 19.055 -15.458 14.036 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 20.004 -14.443 15.002 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 22.975 -13.451 8.292 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 23.058 -12.411 8.945 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 24.02 -14.049 7.74 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 23.88 -14.878 7.241 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 25.359 -13.507 7.835 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 26.316 -14.527 8.46 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 27.731 -14.006 8.661 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 28.558 -14.956 9.511 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 29.919 -14.36 9.834 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 29.804 -12.984 10.393 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 28.905 -12.883 10.918 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 29.822 -12.283 9.626 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 30.593 -12.794 11.041 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 25.826 -13.116 6.44 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 26.473 -13.899 5.739 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 25.445 -11.92 6.026 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 24.918 -11.353 6.626 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 25.809 -11.412 4.714 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 24.699 -10.511 4.164 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 23.354 -11.2 3.998 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 23.16 -12.012 2.401 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 22.993 -10.589 1.325 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 27.105 -10.626 4.801 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 27.587 -10.33 5.895 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 27.668 -10.307 3.65 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 27.245 -10.599 2.809 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 28.9 -9.547 3.588 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 29.433 -9.529 2.151 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 29.975 -10.865 1.64 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 28.976 -12.006 1.748 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 29.324 -13.052 2.325 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 27.825 -11.848 1.287 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 28.628 -8.124 4.061 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 27.572 -7.565 3.766 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 29.582 -7.537 4.782 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 30.402 -8.033 4.979 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 29.43 -6.179 5.312 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 30.604 -5.79 6.227 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 30.234 -4.801 7.332 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 31.289 -4.753 8.431 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 32.419 -3.796 8.09 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 32.283 -2.487 8.798 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 32.315 -2.625 9.829 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 31.373 -2.034 8.552 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 33.054 -1.85 8.52 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 29.199 -5.139 4.215 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 28.849 -3.999 4.501 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 29.378 -5.542 2.963 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 29.652 -6.465 2.79 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 29.158 -4.637 1.849 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 29.938 -5.072 0.603 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 29.301 -6.188 -0.21 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 30.262 -6.708 -1.275 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 31.263 -7.653 -0.747 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 31.751 -7.387 0.05 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 31.506 -8.856 -1.282 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 30.821 -9.266 -2.338 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 30.982 -10.207 -2.759 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 30.094 -8.634 -2.76 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 32.466 -9.631 -0.785 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 33.047 -9.309 0.021 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 32.647 -10.572 -1.206 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 27.667 -4.511 1.556 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 27.234 -3.564 0.898 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 26.888 -5.466 2.068 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 27.301 -6.201 2.587 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 25.434 -5.456 1.866 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 24.93 -6.841 1.448 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 25.595 -7.421 0.241 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 25.307 -6.94 -1.02 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 26.494 -8.465 0.369 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 25.905 -7.485 -2.136 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 27.099 -9.016 -0.742 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 26.803 -8.525 -1.998 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 24.685 -5.058 3.131 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 23.458 -4.988 3.129 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 25.409 -4.808 4.21 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 26.387 -4.843 4.155 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 24.774 -4.461 5.473 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 25.616 -4.926 6.678 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 24.871 -4.68 7.981 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 25.975 -6.398 6.538 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 24.484 -2.967 5.592 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 25.398 -2.142 5.616 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 23.205 -2.626 5.671 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 22.516 -3.328 5.629 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 22.787 -1.24 5.811 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 21.815 -0.851 4.693 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 22.432 -0.797 3.326 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 23.167 0.307 2.926 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 22.27 -1.847 2.439 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 23.73 0.36 1.665 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 22.83 -1.801 1.179 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 23.561 -0.695 0.791 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 22.115 -1.034 7.163 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 21.415 -1.916 7.66 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 22.342 0.123 7.762 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 22.92 0.785 7.318 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 21.753 0.443 9.052 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 22.733 1.214 9.94 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 23.692 0.326 10.715 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 24.634 0.816 11.334 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 23.467 -0.983 10.691 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 22.7 -1.316 10.18 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 24.084 -1.563 11.188 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 20.488 1.258 8.868 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 20.538 2.425 8.477 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 19.357 0.63 9.136 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 19.389 -0.309 9.428 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 18.071 1.283 9.01 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 16.977 0.231 8.807 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 15.591 0.792 8.536 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 14.57 -0.326 8.385 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 14.227 -0.954 9.728 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 13.598 0.029 10.65 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 12.705 0.381 10.248 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 14.232 0.837 10.804 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 13.393 -0.41 11.572 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 17.787 2.119 10.251 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 17.518 1.579 11.328 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 17.885 3.429 10.093 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 18.136 3.783 9.207 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 17.64 4.368 11.178 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 18.675 5.518 11.159 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 20.1 4.956 11.106 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 18.507 6.417 12.374 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 21.176 6.009 10.938 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 16.238 4.955 11.041 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 15.834 5.353 9.949 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 15.502 5.006 12.143 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 15.886 4.698 12.989 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 14.147 5.54 12.137 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 13.192 4.591 12.858 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 13.415 3.129 12.517 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 12.126 2.34 12.458 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 12.191 1.093 12.548 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 11.057 2.956 12.289 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 14.113 6.919 12.784 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 13.874 7.056 13.983 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 14.348 7.938 11.976 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 14.492 7.763 11.023 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 14.373 9.311 12.452 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 15.594 10.067 11.872 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 16.902 9.496 12.432 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 15.504 11.569 12.121 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 17.002 9.533 13.944 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 13.086 10.047 12.084 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 12.855 10.363 10.916 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 12.239 10.277 13.087 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 12.464 9.938 13.98 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 10.976 11.001 12.911 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 11.202 12.512 12.79 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 11.216 13.201 14.139 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 11.645 12.627 15.138 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 10.741 14.437 14.182 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 10.409 14.836 13.351 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 10.738 14.898 15.045 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 10.122 10.481 11.76 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 9.81 11.219 10.822 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 9.774 9.198 11.832 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 10.108 8.665 12.582 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 8.926 8.546 10.829 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 7.602 9.292 10.63 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 6.569 8.958 11.685 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 6.429 9.658 12.683 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 5.835 7.879 11.469 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 5.998 7.365 10.653 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 5.161 7.639 12.139 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 9.626 8.327 9.492 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 9.018 7.824 8.544 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 10.889 8.708 9.412 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 11.32 9.115 10.195 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 11.656 8.534 8.192 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 12.314 9.845 7.766 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 11.635 10.521 6.588 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 10.347 11.218 6.997 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 9.761 12.011 5.838 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 10.71 13.04 5.331 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 10.28 13.576 4.554 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 11.585 12.581 4.975 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 10.97 13.696 6.092 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 12.702 7.448 8.374 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 13.152 7.19 9.491 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 13.084 6.812 7.28 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 12.704 7.073 6.411 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 14.065 5.744 7.332 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 13.495 4.446 6.754 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 12.349 3.797 7.535 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 12.04 2.42 6.975 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 12.688 3.708 9.014 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 15.349 6.116 6.611 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 15.343 6.412 5.415 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 16.44 6.111 7.354 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 16.362 5.892 8.31 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 17.75 6.409 6.806 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 18.52 7.367 7.717 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 17.879 8.733 7.876 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 18.896 9.808 8.188 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 19.357 9.884 9.345 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 19.251 10.587 7.281 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 18.517 5.107 6.667 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 18.338 4.19 7.471 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 19.355 5.014 5.651 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 19.458 5.772 5.041 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 20.126 3.806 5.427 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 19.678 3.102 4.146 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 18.284 2.546 4.215 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 17.206 3.277 3.74 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 18.052 1.293 4.758 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 15.924 2.769 3.805 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 16.772 0.779 4.826 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 15.707 1.518 4.349 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 21.616 4.096 5.381 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 22.15 4.502 4.346 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 22.274 3.911 6.512 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 21.783 3.616 7.309 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 23.708 4.125 6.603 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 24.093 4.506 8.032 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 25.49 5.09 8.17 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 25.974 5.087 9.603 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 25.673 4.12 10.326 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 26.661 6.048 10.009 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 24.42 2.843 6.194 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 23.837 1.761 6.257 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 25.659 2.96 5.763 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 26.074 3.85 5.724 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 26.424 1.803 5.346 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 27.332 2.165 4.171 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 28.004 1.022 3.671 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 27.667 0.819 2.789 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 27.258 1.26 6.497 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 27.993 2.0 7.149 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 27.14 -0.038 6.747 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 26.522 -0.58 6.208 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 27.909 -0.668 7.806 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 27.352 -2.043 8.134 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 29.368 -0.766 7.385 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 30.26 -0.939 8.214 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 29.601 -0.661 6.084 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 28.844 -0.538 5.471 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 30.946 -0.715 5.543 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 30.905 -1.126 4.068 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 32.27 -1.346 3.431 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 33.12 -2.361 4.173 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 32.609 -3.276 4.821 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 34.431 -2.205 4.08 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 34.77 -1.454 3.549 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 35.007 -2.849 4.539 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 31.626 0.64 5.711 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 32.783 0.717 6.126 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 30.889 1.704 5.41 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 29.964 1.577 5.11 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 31.412 3.061 5.53 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 31.526 3.724 4.155 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 32.355 2.947 3.178 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 33.737 2.949 3.265 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 31.751 2.21 2.173 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 34.501 2.23 2.369 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 32.508 1.49 1.273 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 33.886 1.5 1.371 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 30.521 3.895 6.442 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 29.439 4.325 6.042 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 30.969 4.128 7.683 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 30.211 4.907 8.67 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 31.119 4.905 9.909 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 32.043 3.753 9.705 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 32.251 3.655 8.223 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 29.961 6.339 8.204 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 30.825 6.957 7.578 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 28.766 6.843 8.509 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 28.128 6.277 9.003 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 28.353 8.201 8.149 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 29.351 9.27 8.606 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 29.047 9.782 10.003 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 29.596 10.789 10.447 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 28.159 9.097 10.709 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 27.746 8.303 10.298 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 27.954 9.409 11.612 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 27.979 8.348 6.682 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 27.612 9.432 6.232 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 28.059 7.255 5.942 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 28.372 6.42 6.353 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 27.701 7.261 4.533 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 28.757 6.536 3.697 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 30.014 7.331 3.527 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 31.002 7.511 4.451 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 30.417 8.063 2.364 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 31.991 8.311 3.938 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 32.804 8.585 4.412 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 31.656 8.663 2.657 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 29.848 8.27 1.104 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 32.337 9.455 1.736 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 30.524 9.055 0.192 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 31.756 9.638 0.512 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 26.327 6.632 4.352 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 26.153 5.432 4.554 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 25.352 7.452 3.988 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 25.562 8.397 3.811 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 23.986 6.984 3.806 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 22.998 7.912 4.534 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 23.319 8.218 5.983 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 24.305 9.137 6.321 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 22.621 7.603 7.015 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 24.588 9.431 7.64 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 22.9 7.89 8.338 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 23.886 8.805 8.644 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 24.163 9.102 9.959 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 24.915 9.699 10.0 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 23.622 6.97 2.329 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 24.301 7.586 1.506 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 22.562 6.253 1.992 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 22.085 5.749 2.685 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 22.089 6.204 0.618 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 21.019 5.106 0.436 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 21.642 3.724 0.662 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 20.386 5.189 -0.945 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 20.659 2.577 0.561 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 21.494 7.57 0.292 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 20.697 8.098 1.065 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 21.894 8.157 -0.823 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 22.523 7.694 -1.422 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 21.404 9.476 -1.174 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 22.504 10.51 -0.946 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 23.11 10.305 0.318 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 22.657 9.581 0.77 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 20.866 9.568 -2.596 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 21.426 8.991 -3.534 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 19.756 10.277 -2.731 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 19.336 10.659 -1.925 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 19.127 10.505 -4.018 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 17.686 9.953 -4.053 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 17.075 10.111 -2.766 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 16.143 10.322 -2.877 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 17.685 8.481 -4.432 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 19.101 12.003 -4.299 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 18.626 12.785 -3.473 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 19.631 12.399 -5.444 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 20.018 11.733 -6.046 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 19.676 13.802 -5.821 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 20.46 13.96 -7.12 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 21.587 13.103 -7.123 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 22.123 13.278 -6.336 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 18.278 14.411 -5.954 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 17.279 13.699 -6.105 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 18.223 15.736 -5.895 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 19.055 16.239 -5.757 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 16.965 16.469 -6.001 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 17.183 17.926 -5.578 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 15.972 18.59 -4.942 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 16.086 18.676 -3.433 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 15.655 17.781 -2.713 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 16.671 19.761 -2.946 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 16.989 20.438 -3.576 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 16.768 19.835 -1.974 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 16.416 16.429 -7.427 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 15.222 16.613 -7.645 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 17.293 16.178 -8.39 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 18.225 16.002 -8.152 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 16.899 16.137 -9.794 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 18.096 16.406 -10.694 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 16.225 14.817 -10.167 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 16.383 13.806 -9.478 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 15.486 14.844 -11.268 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 15.417 15.679 -11.771 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 14.78 13.669 -11.762 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 13.572 14.1 -12.601 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 12.597 15.018 -11.882 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 11.813 14.306 -10.801 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 11.272 13.214 -11.067 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 11.721 14.839 -9.682 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 15.708 12.824 -12.626 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 16.66 13.342 -13.211 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 15.422 11.525 -12.699 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 14.655 11.182 -12.195 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 16.216 10.59 -13.496 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 16.162 10.935 -14.991 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 15.378 9.919 -15.799 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 14.214 9.649 -15.517 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 16.012 9.346 -16.813 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 16.939 9.605 -16.984 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 15.523 8.687 -17.349 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 17.66 10.529 -13.013 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 18.582 10.298 -13.795 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 17.847 10.726 -11.717 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 17.07 10.892 -11.143 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 19.176 10.694 -11.127 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 19.353 11.839 -10.129 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 19.661 13.178 -10.779 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 21.252 13.192 -11.635 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 22.388 13.112 -10.253 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 19.432 9.356 -10.45 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 18.56 8.831 -9.756 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 20.623 8.775 -10.667 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 20.997 7.488 -10.076 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 22.361 7.169 -10.71 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 22.481 8.094 -11.873 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 21.698 9.321 -11.507 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 21.136 7.574 -8.56 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 21.46 8.629 -8.01 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 20.881 6.46 -7.893 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 20.622 5.654 -8.393 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 20.981 6.393 -6.443 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 20.066 5.292 -5.873 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 20.002 5.38 -4.359 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 18.672 5.392 -6.475 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 22.426 6.11 -6.043 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 22.996 5.094 -6.435 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 23.014 7.002 -5.26 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 22.499 7.777 -4.939 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 24.401 6.846 -4.847 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 25.269 7.946 -5.478 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 24.868 9.349 -5.099 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 25.481 9.997 -4.039 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 23.882 10.02 -5.805 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 25.119 11.283 -3.687 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 23.516 11.306 -5.458 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 24.135 11.939 -4.398 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 24.552 6.856 -3.329 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 23.567 6.841 -2.591 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 25.798 6.877 -2.875 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 26.535 6.891 -3.516 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 26.106 6.904 -1.454 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 27.134 5.818 -1.118 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 27.152 5.32 0.331 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 25.907 4.497 0.632 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 28.41 4.507 0.599 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 26.658 8.281 -1.103 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 27.598 8.762 -1.747 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 26.073 8.915 -0.1 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 25.342 8.474 0.395 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 26.508 10.236 0.289 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 26.727 10.366 1.777 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 25.884 9.964 2.58 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 27.867 10.926 2.144 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 28.5 11.213 1.46 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 28.186 11.117 3.54 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 27.964 12.552 3.96 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 28.757 13.121 4.704 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 26.888 13.142 3.466 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 26.283 12.633 2.885 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 26.565 14.517 3.79 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 27.031 15.504 2.69 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 26.755 16.853 3.097 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 27.076 17.462 2.426 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 26.341 15.224 1.362 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 25.073 14.674 4.042 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 24.243 14.132 3.309 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 24.737 15.405 5.088 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 25.443 15.809 5.634 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 23.353 15.639 5.442 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 22.892 14.663 6.522 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 22.624 13.259 6.009 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 22.323 12.301 7.145 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 21.211 12.827 8.035 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 20.942 11.913 9.174 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 21.827 11.508 9.526 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 20.314 11.129 8.866 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 20.475 12.424 9.945 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 23.168 17.075 5.899 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 22.945 17.343 7.074 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 23.281 17.993 4.956 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 23.475 17.714 4.039 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 23.124 19.397 5.264 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 22.135 20.056 4.332 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 22.349 21.175 3.876 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 21.051 19.346 4.039 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 20.939 18.458 4.435 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 20.036 19.877 3.15 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 20.516 19.925 1.717 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 20.253 20.882 0.994 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 21.229 18.885 1.315 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 21.388 18.151 1.936 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 21.765 18.798 -0.03 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 23.267 18.503 0.03 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 24.041 19.454 0.934 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 25.03 20.319 0.182 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 25.26 21.472 0.535 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 25.635 19.763 -0.853 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 25.413 18.835 -1.076 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 26.274 20.304 -1.354 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 21.028 17.717 -0.809 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 20.126 18.006 -1.597 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 21.415 16.475 -0.58 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 22.148 16.31 0.04 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 20.778 15.347 -1.236 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 21.812 14.341 -1.751 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 22.602 14.864 -2.937 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 22.153 14.669 -4.09 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 23.673 15.468 -2.716 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 19.811 14.687 -0.264 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 19.833 14.979 0.936 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 18.968 13.808 -0.774 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 19.016 13.599 -1.732 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 17.979 13.128 0.051 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 16.703 12.818 -0.756 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 16.017 14.122 -1.171 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 15.751 11.945 0.049 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 15.4 14.078 -2.55 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 18.539 11.842 0.653 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 18.962 10.938 -0.07 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 18.552 11.779 1.979 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 18.238 12.55 2.495 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 19.045 10.608 2.69 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 20.16 10.994 3.681 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 19.862 12.27 4.27 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 19.288 12.139 5.033 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 21.505 11.063 2.978 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 17.918 9.917 3.455 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 18.087 8.808 3.966 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 16.766 10.577 3.522 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 16.682 11.443 3.07 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 15.614 10.041 4.235 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 14.974 11.113 5.129 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 14.247 12.201 4.357 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 13.014 12.327 4.521 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 14.899 12.937 3.591 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 14.592 9.447 3.271 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 14.152 10.097 2.322 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 14.222 8.199 3.511 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 14.606 7.722 4.281 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 13.267 7.514 2.655 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 13.956 6.372 1.901 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 15.168 6.788 1.119 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 15.036 7.375 -0.127 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 16.44 6.588 1.629 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 16.149 7.757 -0.85 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 17.557 6.967 0.912 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 17.412 7.553 -0.33 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 12.097 6.954 3.455 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 12.07 7.029 4.686 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 11.13 6.404 2.74 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 11.208 6.404 1.759 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 9.958 5.801 3.348 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 8.665 6.542 2.946 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 8.699 6.876 1.55 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 9.554 7.271 1.332 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 8.495 7.813 3.765 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 9.865 4.336 2.93 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 10.22 3.986 1.805 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 9.411 3.486 3.839 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 9.15 3.824 4.719 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 9.288 2.058 3.567 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 9.717 1.27 4.807 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 9.789 -0.237 4.632 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 10.427 -1.052 6.113 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 10.228 -2.776 5.674 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 7.854 1.702 3.192 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 7.001 1.536 4.061 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 7.587 1.601 1.899 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 8.31 1.746 1.245 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 6.251 1.269 1.423 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 6.029 1.783 -0.001 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 5.63 3.249 -0.092 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 6.792 4.191 0.151 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 7.94 3.861 -0.13 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 6.5 5.374 0.669 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 5.564 5.577 0.863 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 7.244 6.001 0.842 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 6.0 -0.236 1.497 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 6.6 -1.015 0.758 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 5.118 -0.634 2.402 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 4.678 0.036 2.961 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 4.785 -2.041 2.59 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 4.079 -2.246 3.935 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 4.999 -2.337 5.121 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 5.865 -1.302 5.431 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 4.988 -3.459 5.932 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 6.703 -1.383 6.526 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 5.824 -3.548 7.029 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 6.683 -2.508 7.326 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 3.898 -2.564 1.464 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 2.678 -2.431 1.514 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 4.512 -3.157 0.448 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 5.49 -3.214 0.446 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 3.758 -3.708 -0.676 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 4.67 -4.145 -1.842 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 5.254 -2.937 -2.552 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 5.774 -5.07 -1.357 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 2.904 -4.893 -0.234 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 3.283 -5.649 0.671 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
