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 52 60 HIS SER
5 1 73 73 LYS LYS
6 1 75 75 THR THR
7 1 100 106 ASN TRP
8 1 122 122 ILE ILE
9 1 147 153 GLN LEU
10 1 168 174 ILE LEU
11 1 184 189 GLY THR
12 1 191 191 TYR TYR
13 1 210 216 GLN TRP
14 2 1 1 VAL VAL
15 2 44 48 PHE GLU
16 2 57 57 ALA ALA
17 2 64 64 ASN ASN
18 2 67 79 LEU GLN
19 2 81 99 GLU PHE
20 2 112 116 SER PRO
21 2 118 118 TRP TRP
22 2 132 132 LEU LEU
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 GLN 1 1 GLN GLN A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 GLN 3 3 GLN GLN A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 GLN 5 5 GLN GLN A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 SER 15 15 SER SER A .
A 1 16 GLN 16 16 GLN GLN A .
A 1 17 THR 17 17 THR THR A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 SER 19 19 SER SER A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 THR 21 21 THR THR A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 SER 23 23 SER SER A .
A 1 24 PHE 24 24 PHE PHE A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 SER 28 28 SER SER A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 SER 30 30 SER SER A .
A 1 31 THR 31 31 THR THR A .
A 1 32 SER 32 32 SER SER A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 MET 34 34 MET MET A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 GLY 37 37 GLY GLY A .
A 1 38 TRP 38 38 TRP TRP A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 GLN 41 41 GLN GLN A .
A 1 42 PRO 42 42 PRO PRO A .
A 1 43 SER 43 43 SER SER A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 LYS 45 45 LYS LYS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 GLU 48 48 GLU GLU A .
A 1 49 TRP 49 49 TRP TRP A .
A 1 50 LEU 50 50 LEU LEU A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 HIS 52 52 HIS HIS A .
A 1 53 ILE 53 53 ILE ILE A .
A 1 54 TRP 54 54 TRP TRP A .
A 1 55 TRP 55 55 TRP TRP A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 SER 60 60 SER SER A .
A 1 61 TYR 61 61 TYR TYR A .
A 1 62 ASN 62 62 ASN ASN A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 SER 64 64 SER SER A .
A 1 65 LEU 65 65 LEU LEU A .
A 1 66 LYS 66 66 LYS LYS A .
A 1 67 SER 67 67 SER SER A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 THR 70 70 THR THR A .
A 1 71 ILE 71 71 ILE ILE A .
A 1 72 SER 72 72 SER SER A .
A 1 73 LYS 73 73 LYS LYS A .
A 1 74 ASP 74 74 ASP ASP A .
A 1 75 THR 75 75 THR THR A .
A 1 76 SER 76 76 SER SER A .
A 1 77 LYS 77 77 LYS LYS A .
A 1 78 ASN 78 78 ASN ASN A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 SER 81 81 SER SER A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 ILE 84 84 ILE ILE A .
A 1 85 THR 85 85 THR THR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 THR 88 88 THR THR A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ALA 93 93 ALA ALA A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 PHE 96 96 PHE PHE A .
A 1 97 CYS 97 97 CYS CYS A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 ASN 100 100 ASN ASN A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 TYR 102 102 TYR TYR A .
A 1 103 ASP 103 103 ASP ASP A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 PRO 105 105 PRO PRO A .
A 1 106 TRP 106 106 TRP TRP A .
A 1 107 PHE 107 107 PHE PHE A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 TRP 110 110 TRP TRP A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 GLN 112 112 GLN GLN A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 THR 114 114 THR THR A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 THR 117 117 THR THR A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 SER 119 119 SER SER A .
A 1 120 SER 120 120 SER SER A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 GLN 123 123 GLN GLN A .
A 1 124 MET 124 124 MET MET A .
A 1 125 THR 125 125 THR THR A .
A 1 126 GLN 126 126 GLN GLN A .
A 1 127 SER 127 127 SER SER A .
A 1 128 THR 128 128 THR THR A .
A 1 129 SER 129 129 SER SER A .
A 1 130 SER 130 130 SER SER A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 SER 132 132 SER SER A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 SER 134 134 SER SER A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 ARG 138 138 ARG ARG A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 THR 140 140 THR THR A .
A 1 141 ILE 141 141 ILE ILE A .
A 1 142 THR 142 142 THR THR A .
A 1 143 CYS 143 143 CYS CYS A .
A 1 144 ARG 144 144 ARG ARG A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 SER 146 146 SER SER A .
A 1 147 GLN 147 147 GLN GLN A .
A 1 148 ASP 148 148 ASP ASP A .
A 1 149 ILE 149 149 ILE ILE A .
A 1 150 SER 150 150 SER SER A .
A 1 151 ASN 151 151 ASN ASN A .
A 1 152 TYR 152 152 TYR TYR A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 SER 154 154 SER SER A .
A 1 155 TRP 155 155 TRP TRP A .
A 1 156 TYR 156 156 TYR TYR A .
A 1 157 GLN 157 157 GLN GLN A .
A 1 158 GLN 158 158 GLN GLN A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 PRO 160 160 PRO PRO A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 LYS 162 162 LYS LYS A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 LYS 165 165 LYS LYS A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 TYR 170 170 TYR TYR A .
A 1 171 THR 171 171 THR THR A .
A 1 172 SER 172 172 SER SER A .
A 1 173 LYS 173 173 LYS LYS A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 HIS 175 175 HIS HIS A .
A 1 176 SER 176 176 SER SER A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 PRO 179 179 PRO PRO A .
A 1 180 SER 180 180 SER SER A .
A 1 181 ARG 181 181 ARG ARG A .
A 1 182 PHE 182 182 PHE PHE A .
A 1 183 SER 183 183 SER SER A .
A 1 184 GLY 184 184 GLY GLY A .
A 1 185 SER 185 185 SER SER A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 SER 187 187 SER SER A .
A 1 188 GLY 188 188 GLY GLY A .
A 1 189 THR 189 189 THR THR A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 TYR 191 191 TYR TYR A .
A 1 192 THR 192 192 THR THR A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 THR 194 194 THR THR A .
A 1 195 ILE 195 195 ILE ILE A .
A 1 196 SER 196 196 SER SER A .
A 1 197 SER 197 197 SER SER A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 GLN 199 199 GLN GLN A .
A 1 200 GLN 200 200 GLN GLN A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 ASP 202 202 ASP ASP A .
A 1 203 PHE 203 203 PHE PHE A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 THR 205 205 THR THR A .
A 1 206 TYR 206 206 TYR TYR A .
A 1 207 PHE 207 207 PHE PHE A .
A 1 208 CYS 208 208 CYS CYS A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 GLN 210 210 GLN GLN A .
A 1 211 GLY 211 211 GLY GLY A .
A 1 212 LYS 212 212 LYS LYS A .
A 1 213 MET 213 213 MET MET A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PRO 215 215 PRO PRO A .
A 1 216 TRP 216 216 TRP TRP A .
A 1 217 THR 217 217 THR THR A .
A 1 218 PHE 218 218 PHE PHE A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 GLN 220 220 GLN GLN A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 THR 222 222 THR THR A .
A 1 223 LYS 223 223 LYS LYS A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 ILE 226 226 ILE ILE A .
A 1 227 LYS 227 227 LYS LYS A .
B 2 1 VAL 1 1 VAL VAL B .
B 2 2 ARG 2 2 ARG ARG B .
B 2 3 SER 3 3 SER SER B .
B 2 4 LEU 4 4 LEU LEU B .
B 2 5 ASN 5 5 ASN ASN B .
B 2 6 CYS 6 6 CYS CYS B .
B 2 7 THR 7 7 THR THR B .
B 2 8 LEU 8 8 LEU LEU B .
B 2 9 ARG 9 9 ARG ARG B .
B 2 10 ASP 10 10 ASP ASP B .
B 2 11 SER 11 11 SER SER B .
B 2 12 GLN 12 12 GLN GLN B .
B 2 13 GLN 13 13 GLN GLN B .
B 2 14 LYS 14 14 LYS LYS B .
B 2 15 SER 15 15 SER SER B .
B 2 16 LEU 16 16 LEU LEU B .
B 2 17 VAL 17 17 VAL VAL B .
B 2 18 MET 18 18 MET MET B .
B 2 19 SER 19 19 SER SER B .
B 2 20 GLY 20 20 GLY GLY B .
B 2 21 PRO 21 21 PRO PRO B .
B 2 22 TYR 22 22 TYR TYR B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 LEU 24 24 LEU LEU B .
B 2 25 LYS 25 25 LYS LYS B .
B 2 26 ALA 26 26 ALA ALA B .
B 2 27 LEU 27 27 LEU LEU B .
B 2 28 HIS 28 28 HIS HIS B .
B 2 29 LEU 29 29 LEU LEU B .
B 2 30 GLN 30 30 GLN GLN B .
B 2 31 GLY 31 31 GLY GLY B .
B 2 32 GLN 32 32 GLN GLN B .
B 2 33 ASP 33 33 ASP ASP B .
B 2 34 MET 34 34 MET MET B .
B 2 35 GLU 35 35 GLU GLU B .
B 2 36 GLN 36 36 GLN GLN B .
B 2 37 GLN 37 37 GLN GLN B .
B 2 38 VAL 38 38 VAL VAL B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 PHE 40 40 PHE PHE B .
B 2 41 SER 41 41 SER SER B .
B 2 42 MET 42 42 MET MET B .
B 2 43 SER 43 43 SER SER B .
B 2 44 PHE 44 44 PHE PHE B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 GLN 46 46 GLN GLN B .
B 2 47 GLY 47 47 GLY GLY B .
B 2 48 GLU 48 48 GLU GLU B .
B 2 49 GLU 49 49 GLU GLU B .
B 2 50 SER 50 50 SER SER B .
B 2 51 ASN 51 51 ASN ASN B .
B 2 52 ASP 52 52 ASP ASP B .
B 2 53 LYS 53 53 LYS LYS B .
B 2 54 ILE 54 54 ILE ILE B .
B 2 55 PRO 55 55 PRO PRO B .
B 2 56 VAL 56 56 VAL VAL B .
B 2 57 ALA 57 57 ALA ALA B .
B 2 58 LEU 58 58 LEU LEU B .
B 2 59 GLY 59 59 GLY GLY B .
B 2 60 LEU 60 60 LEU LEU B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 GLU 62 62 GLU GLU B .
B 2 63 LYS 63 63 LYS LYS B .
B 2 64 ASN 64 64 ASN ASN B .
B 2 65 LEU 65 65 LEU LEU B .
B 2 66 TYR 66 66 TYR TYR B .
B 2 67 LEU 67 67 LEU LEU B .
B 2 68 SER 68 68 SER SER B .
B 2 69 CYS 69 69 CYS CYS B .
B 2 70 VAL 70 70 VAL VAL B .
B 2 71 LEU 71 71 LEU LEU B .
B 2 72 LYS 72 72 LYS LYS B .
B 2 73 ASP 73 73 ASP ASP B .
B 2 74 ASP 74 74 ASP ASP B .
B 2 75 LYS 75 75 LYS LYS B .
B 2 76 PRO 76 76 PRO PRO B .
B 2 77 THR 77 77 THR THR B .
B 2 78 LEU 78 78 LEU LEU B .
B 2 79 GLN 79 79 GLN GLN B .
B 2 80 LEU 80 80 LEU LEU B .
B 2 81 GLU 81 81 GLU GLU B .
B 2 82 SER 82 82 SER SER B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 ASP 84 84 ASP ASP B .
B 2 85 PRO 85 85 PRO PRO B .
B 2 86 LYS 86 86 LYS LYS B .
B 2 87 ASN 87 87 ASN ASN B .
B 2 88 TYR 88 88 TYR TYR B .
B 2 89 PRO 89 89 PRO PRO B .
B 2 90 LYS 90 90 LYS LYS B .
B 2 91 LYS 91 91 LYS LYS B .
B 2 92 LYS 92 92 LYS LYS B .
B 2 93 MET 93 93 MET MET B .
B 2 94 GLU 94 94 GLU GLU B .
B 2 95 LYS 95 95 LYS LYS B .
B 2 96 ARG 96 96 ARG ARG B .
B 2 97 PHE 97 97 PHE PHE B .
B 2 98 VAL 98 98 VAL VAL B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 ASN 100 100 ASN ASN B .
B 2 101 LYS 101 101 LYS LYS B .
B 2 102 ILE 102 102 ILE ILE B .
B 2 103 GLU 103 103 GLU GLU B .
B 2 104 ILE 104 104 ILE ILE B .
B 2 105 ASN 105 105 ASN ASN B .
B 2 106 ASN 106 106 ASN ASN B .
B 2 107 LYS 107 107 LYS LYS B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 GLU 109 109 GLU GLU B .
B 2 110 PHE 110 110 PHE PHE B .
B 2 111 GLU 111 111 GLU GLU B .
B 2 112 SER 112 112 SER SER B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLN 114 114 GLN GLN B .
B 2 115 PHE 115 115 PHE PHE B .
B 2 116 PRO 116 116 PRO PRO B .
B 2 117 ASN 117 117 ASN ASN B .
B 2 118 TRP 118 118 TRP TRP B .
B 2 119 TYR 119 119 TYR TYR B .
B 2 120 ILE 120 120 ILE ILE B .
B 2 121 SER 121 121 SER SER B .
B 2 122 THR 122 122 THR THR B .
B 2 123 SER 123 123 SER SER B .
B 2 124 GLN 124 124 GLN GLN B .
B 2 125 ALA 125 125 ALA ALA B .
B 2 126 GLU 126 126 GLU GLU B .
B 2 127 ASN 127 127 ASN ASN B .
B 2 128 MET 128 128 MET MET B .
B 2 129 PRO 129 129 PRO PRO B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 PHE 131 131 PHE PHE B .
B 2 132 LEU 132 132 LEU LEU B .
B 2 133 GLY 133 133 GLY GLY B .
B 2 134 GLY 134 134 GLY GLY B .
B 2 135 THR 135 135 THR THR B .
B 2 136 LYS 136 136 LYS LYS B .
B 2 137 GLY 137 137 GLY GLY B .
B 2 138 GLY 138 138 GLY GLY B .
B 2 139 GLN 139 139 GLN GLN B .
B 2 140 ASP 140 140 ASP ASP B .
B 2 141 ILE 141 141 ILE ILE B .
B 2 142 THR 142 142 THR THR B .
B 2 143 ASP 143 143 ASP ASP B .
B 2 144 PHE 144 144 PHE PHE B .
B 2 145 THR 145 145 THR THR B .
B 2 146 MET 146 146 MET MET B .
B 2 147 GLN 147 147 GLN GLN B .
B 2 148 PHE 148 148 PHE PHE B .
B 2 149 VAL 149 149 VAL VAL B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 2 'Partner 2' B 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
22 1 2 'Partner 2' B 22 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
1000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 200 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 200 YES NO NO NO . .
.
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 2 of cluster 2' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . GLN 1 1 ? A 8.963 -0.019 18.335 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A 8.432 0.747 18.021 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A 8.271 -1.191 18.859 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A 6.836 -0.838 19.266 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A 6.73 0.283 20.29 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A 6.442 1.634 19.659 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A 6.804 1.89 18.513 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A 5.793 2.51 20.408 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A 5.537 2.245 21.315 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A 5.594 3.388 20.022 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A 8.262 -2.314 17.828 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A 7.741 -3.4 18.076 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A 8.846 -2.038 16.675 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A 9.255 -1.157 16.548 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A 8.913 -3.009 15.594 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A 8.286 -2.451 14.296 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A 8.337 -3.483 13.18 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A 6.854 -2.001 14.542 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A 10.364 -3.395 15.33 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A 11.219 -2.532 15.136 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A 10.644 -4.69 15.346 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A 9.924 -5.336 15.517 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A 11.995 -5.174 15.108 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A 12.607 -5.747 16.39 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A 12.955 -4.697 17.435 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A 13.818 -5.245 18.555 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A 13.722 -6.414 18.918 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A 14.673 -4.402 19.11 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A 14.703 -3.483 18.774 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A 15.241 -4.734 19.834 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A 12.019 -6.214 13.995 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A 11.112 -7.04 13.886 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A 13.054 -6.152 13.165 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A 13.735 -5.462 13.307 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A 13.225 -7.082 12.055 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A 12.833 -6.426 10.724 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A 11.352 -6.096 10.52 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A 11.067 -4.647 10.883 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A 10.934 -6.38 9.085 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A 14.681 -7.523 11.989 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A 15.584 -6.688 12.037 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A 14.91 -8.823 11.895 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A 14.15 -9.448 11.867 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A 16.266 -9.344 11.831 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A 16.683 -9.952 13.174 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A 18.146 -10.37 13.245 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A 19.097 -9.236 12.912 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A 19.456 -8.44 13.775 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A 19.528 -9.166 11.662 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A 19.218 -9.845 11.023 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A 20.131 -8.433 11.423 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A 16.425 -10.368 10.715 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A 15.787 -11.423 10.723 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A 17.263 -10.032 9.749 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A 17.691 -9.141 9.773 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A 17.545 -10.91 8.628 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A 18.028 -10.097 7.424 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A 17.096 -8.968 7.019 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A 17.4 -7.656 7.721 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A 18.001 -7.678 8.819 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A 17.045 -6.598 7.17 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A 18.612 -11.924 9.019 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A 19.543 -11.604 9.76 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A 18.473 -13.139 8.52 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A 17.704 -13.332 7.939 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A 19.414 -14.204 8.819 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A 18.75 -15.226 9.746 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A 17.724 -14.619 10.517 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A 17.024 -14.308 9.93 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A 19.872 -14.891 7.535 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A 19.109 -14.991 6.569 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A 21.117 -15.351 7.529 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A 21.677 -15.232 8.324 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A 21.664 -16.024 6.369 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A 22.887 -16.846 6.728 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A 23.416 -16.706 7.831 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A 23.356 -17.719 5.819 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A 24.531 -18.567 6.064 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A 24.443 -19.614 4.953 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A 23.722 -18.927 3.845 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A 22.765 -17.962 4.491 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A 25.846 -17.793 5.962 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A 26.913 -18.312 6.295 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A 25.762 -16.554 5.493 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A 24.888 -16.199 5.239 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A 26.942 -15.725 5.357 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A 27.734 -16.044 4.106 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A 27.707 -15.288 3.137 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A 28.422 -17.174 4.119 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A 28.371 -17.757 4.908 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A 29.232 -17.586 2.984 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A 30.609 -18.065 3.451 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A 31.578 -18.506 2.35 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A 32.054 -17.311 1.537 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A 32.755 -19.264 2.942 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A 28.538 -18.684 2.191 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A 28.135 -19.705 2.745 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A 28.394 -18.457 0.896 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A 28.734 -17.614 0.517 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A 27.759 -19.42 0.009 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A 26.389 -18.908 -0.501 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A 25.546 -20.054 -1.041 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A 25.639 -18.162 0.593 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A 28.672 -19.672 -1.185 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A 29.498 -18.826 -1.526 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A 28.542 -20.834 -1.804 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A 27.871 -21.478 -1.487 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A 29.358 -21.17 -2.959 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A 29.853 -22.616 -2.868 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A 30.828 -22.861 -1.727 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A 31.161 -24.337 -1.588 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A 32.079 -24.588 -0.402 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A 33.455 -24.069 -0.638 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A 33.43 -23.039 -0.799 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A 33.871 -24.524 -1.474 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A 34.059 -24.265 0.185 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A 28.569 -20.946 -4.245 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A 27.342 -21.05 -4.248 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A 29.26 -20.615 -5.348 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A 28.618 -20.369 -6.644 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A 29.799 -20.199 -7.603 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A 30.921 -19.75 -6.735 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A 30.722 -20.442 -5.418 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A 27.736 -21.532 -7.095 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A 28.023 -22.691 -6.795 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A 26.65 -21.189 -7.789 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A 26.483 -20.23 -7.938 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A 25.677 -22.15 -8.329 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A 26.292 -23.191 -9.284 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A 27.03 -24.187 -8.599 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A 27.486 -23.788 -7.845 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A 24.76 -22.776 -7.272 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A 23.785 -23.446 -7.612 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A 25.055 -22.536 -6.0 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A 25.837 -21.987 -5.782 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A 24.243 -23.081 -4.918 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A 25.052 -23.187 -3.625 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A 26.086 -24.3 -3.633 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A 26.752 -24.487 -2.284 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A 26.953 -23.533 -1.534 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A 27.099 -25.724 -1.965 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A 26.91 -26.438 -2.61 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A 27.521 -25.875 -1.096 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A 22.98 -22.25 -4.693 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A 22.748 -21.247 -5.376 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A 22.169 -22.673 -3.734 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A 22.41 -23.473 -3.223 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A 20.931 -21.984 -3.414 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A 19.761 -22.981 -3.302 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A 19.788 -23.876 -4.423 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A 18.934 -23.866 -4.861 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A 18.428 -22.247 -3.277 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A 21.059 -21.216 -2.102 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A 21.407 -21.785 -1.068 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A 20.778 -19.926 -2.155 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A 20.502 -19.532 -3.015 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A 20.851 -19.075 -0.98 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A 21.222 -17.647 -1.391 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A 21.194 -16.581 -0.294 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A 22.168 -16.924 0.822 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A 21.509 -15.214 -0.879 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A 19.52 -19.085 -0.236 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A 18.455 -19.02 -0.851 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A 19.587 -19.181 1.082 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A 20.465 -19.239 1.511 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A 18.397 -19.194 1.913 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A 18.261 -20.552 2.614 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A 16.898 -20.908 2.797 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A 16.496 -20.299 3.429 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A 18.475 -18.068 2.94 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A 19.369 -18.05 3.786 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A 17.552 -17.122 2.843 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A 16.873 -17.185 2.132 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A 17.513 -15.988 3.755 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A 17.682 -14.689 2.968 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A 18.973 -14.556 2.165 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A 18.81 -13.512 1.074 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A 20.133 -14.2 3.081 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A 16.192 -15.958 4.508 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A 15.14 -16.216 3.93 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A 16.246 -15.641 5.791 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A 17.118 -15.451 6.202 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A 15.045 -15.581 6.612 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A 14.941 -16.822 7.523 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A 15.037 -18.009 6.723 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A 14.161 -18.243 6.394 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A 13.619 -16.832 8.278 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A 15.021 -14.314 7.467 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A 15.991 -14.002 8.151 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A 13.919 -13.58 7.405 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A 13.182 -13.874 6.822 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A 13.762 -12.353 8.178 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A 12.714 -12.547 9.269 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A 11.538 -12.775 8.977 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A 13.369 -11.184 7.264 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A 12.73 -9.711 8.131 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A 13.153 -12.493 10.517 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A 14.111 -12.343 10.681 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A 12.26 -12.646 11.655 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A 12.981 -13.403 12.772 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A 13.785 -14.444 12.235 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A 13.918 -15.123 12.901 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A 11.829 -11.268 12.145 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A 12.664 -10.378 12.309 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A 10.538 -11.084 12.374 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A 9.909 -11.831 12.251 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A 10.037 -9.791 12.817 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A 9.252 -9.095 11.699 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A 8.172 -9.936 11.072 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A 8.397 -10.589 9.872 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A 6.932 -10.065 11.678 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A 7.407 -11.356 9.289 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A 5.938 -10.831 11.1 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A 6.176 -11.477 9.903 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A 9.197 -9.882 14.085 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A 8.736 -10.956 14.47 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A 9.021 -8.739 14.732 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A 9.448 -7.925 14.382 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A 8.231 -8.643 15.947 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A 9.111 -8.924 17.168 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A 10.432 -8.457 16.957 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A 10.854 -8.991 16.279 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A 7.609 -7.252 16.047 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A 8.119 -6.296 15.458 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A 6.499 -7.146 16.768 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A 6.126 -7.942 17.198 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A 5.837 -5.863 16.926 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A 4.571 -5.76 16.1 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A 3.716 -4.917 16.361 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A 4.45 -6.623 15.102 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A 5.162 -7.278 14.946 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A 3.283 -6.631 14.234 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A 3.488 -5.679 13.046 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A 4.525 -6.135 12.053 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A 5.874 -5.947 12.3 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A 4.147 -6.751 10.871 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A 6.826 -6.363 11.39 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A 5.092 -7.17 9.955 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A 6.434 -6.975 10.215 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A 3.01 -8.041 13.733 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A 3.89 -8.899 13.779 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A 1.797 -8.275 13.26 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A 1.137 -7.552 13.251 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A 1.424 -9.578 12.743 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A 0.129 -10.071 13.397 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A -0.087 -11.443 13.118 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A -1.001 -11.578 12.825 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A 1.26 -9.507 11.231 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A 0.721 -8.533 10.702 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A 1.717 -10.54 10.539 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A 2.13 -11.291 11.017 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A 1.623 -10.586 9.086 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A 2.737 -11.456 8.494 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A 3.029 -11.265 7.002 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A 3.331 -9.806 6.693 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A 4.182 -12.154 6.565 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A 0.245 -11.074 8.637 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A 0.02 -11.334 7.458 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A -0.667 -11.213 9.588 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A -0.419 -11.035 10.519 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A -2.023 -11.646 9.289 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A -2.527 -12.574 10.396 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A -2.299 -12.004 11.677 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A -3.11 -12.07 12.203 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A -2.941 -10.434 9.169 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A -4.078 -10.537 8.709 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A -2.428 -9.281 9.581 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A -1.507 -9.262 9.913 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A -3.187 -8.046 9.541 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A -2.469 -6.929 10.319 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A -2.192 -7.394 11.646 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A -2.892 -7.998 11.925 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A -3.334 -5.679 10.4 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A -3.466 -7.599 8.109 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A -2.577 -7.6 7.257 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A -4.715 -7.23 7.866 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A -5.366 -7.275 8.595 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A -5.163 -6.775 6.562 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A -6.624 -6.326 6.659 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A -7.098 -5.818 5.427 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A -7.813 -6.376 5.104 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A -4.298 -5.634 6.027 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A -4.311 -4.521 6.564 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A -3.53 -5.928 4.985 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A -3.526 -6.846 4.634 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A -2.689 -4.922 4.371 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A -1.22 -5.067 4.705 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A -0.384 -4.403 4.102 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A -0.894 -5.932 5.65 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A -1.595 -6.469 6.08 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A 0.497 -6.119 6.047 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A 0.586 -6.833 7.397 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A 1.869 -6.55 8.163 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A 1.887 -4.912 8.926 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A 0.635 -5.118 10.19 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A 1.282 -6.886 4.985 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A 0.757 -7.804 4.355 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A 2.53 -6.486 4.779 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A 2.883 -5.724 5.29 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A 3.378 -7.145 3.804 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A 4.849 -6.959 4.123 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A 5.216 -6.031 4.849 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A 5.689 -7.837 3.585 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A 5.331 -8.541 2.997 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A 7.131 -7.778 3.818 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A 7.589 -8.846 4.846 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A 9.094 -8.785 5.07 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A 6.852 -8.685 6.168 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A 7.886 -7.99 2.506 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A 7.513 -8.843 1.698 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A 8.94 -7.212 2.297 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A 9.194 -6.55 2.982 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A 9.724 -7.33 1.086 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A 11.207 -7.471 1.367 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A 11.667 -7.192 2.477 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A 11.952 -7.9 0.358 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A 11.518 -8.094 -0.504 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A 13.391 -8.086 0.478 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A 13.768 -9.533 0.157 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A 13.556 -10.492 1.288 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A 12.421 -11.194 1.567 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A 14.514 -10.862 2.286 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A 12.613 -11.98 2.677 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A 11.944 -12.577 3.073 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A 13.89 -11.794 3.136 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A 15.841 -10.498 2.541 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A 14.545 -12.364 4.224 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A 16.488 -11.063 3.621 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A 15.841 -11.989 4.448 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A 14.133 -7.156 -0.471 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A 13.819 -7.091 -1.662 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A 15.11 -6.438 0.059 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A 15.31 -6.536 1.02 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A 15.909 -5.513 -0.733 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A 15.569 -4.037 -0.398 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A 14.105 -3.721 -0.728 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A 16.492 -3.082 -1.14 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A 13.16 -3.859 0.449 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A 17.391 -5.773 -0.465 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A 17.8 -5.908 0.685 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A 18.191 -5.859 -1.519 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A 17.82 -5.728 -2.423 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A 19.617 -6.116 -1.359 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A 20.04 -7.406 -2.071 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A 20.043 -7.331 -3.592 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A 20.773 -8.522 -4.196 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A 20.71 -8.529 -5.654 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A 20.367 -7.705 -6.101 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A 21.069 -9.558 -6.421 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A 21.531 -10.683 -5.876 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A 21.816 -11.492 -6.493 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A 21.612 -10.776 -4.839 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A 20.96 -9.457 -7.737 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A 21.239 -10.249 -8.35 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A 20.586 -8.573 -8.163 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A 20.456 -4.944 -1.845 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A 20.018 -4.16 -2.68 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A 21.657 -4.827 -1.307 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A 21.938 -5.469 -0.616 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A 22.567 -3.763 -1.694 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A 22.535 -2.624 -0.677 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A 23.518 -1.503 -0.977 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A 23.483 -0.41 0.067 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A 23.201 -0.663 1.235 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A 23.773 0.812 -0.345 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A 24.0 0.942 -1.296 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A 23.739 1.541 0.31 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A 23.988 -4.292 -1.832 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A 24.59 -4.741 -0.854 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A 24.524 -4.287 -3.059 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A 25.887 -4.744 -3.329 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A 25.973 -4.759 -4.864 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A 24.563 -4.638 -5.339 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A 23.84 -3.858 -4.283 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A 26.913 -3.774 -2.752 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A 26.604 -2.604 -2.512 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A 28.126 -4.261 -2.532 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A 28.311 -5.198 -2.751 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A 29.191 -3.44 -1.977 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A 30.447 -4.286 -1.741 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A 31.317 -3.668 -0.808 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A 32.089 -3.329 -1.269 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A 29.507 -2.251 -2.885 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A 30.069 -2.415 -3.969 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A 29.114 -1.062 -2.442 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A 28.638 -1.005 -1.589 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A 29.37 0.143 -3.207 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A 28.33 0.391 -4.282 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A 28.658 0.858 -5.373 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A 27.076 0.069 -3.986 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A 26.872 -0.309 -3.104 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A 25.991 0.269 -4.94 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A 25.761 -0.989 -5.788 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A 26.881 -1.281 -6.775 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A 26.522 -2.414 -7.72 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A 27.663 -2.705 -8.682 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A 28.032 -1.506 -9.486 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A 28.348 -0.738 -8.858 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A 27.212 -1.176 -10.033 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A 28.802 -1.74 -10.145 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A 24.703 0.69 -4.238 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A 24.699 0.942 -3.031 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A 23.618 0.763 -5.0 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A 23.684 0.539 -5.948 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A 22.339 1.16 -4.446 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A 21.505 -0.022 -3.997 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A 21.952 -1.168 -4.064 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A 20.287 0.26 -3.554 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A 19.986 1.191 -3.556 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A 19.377 -0.772 -3.075 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A 18.44 -0.188 -2.012 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A 19.097 0.354 -0.74 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A 18.148 1.298 -0.017 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A 19.51 -0.787 0.176 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A 18.547 -1.357 -4.215 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A 17.841 -0.632 -4.916 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A 18.632 -2.668 -4.39 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A 19.219 -3.192 -3.798 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A 17.878 -3.359 -5.426 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A 18.795 -4.258 -6.267 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A 18.085 -4.959 -7.42 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A 18.806 -6.205 -7.907 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A 19.766 -6.646 -7.237 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A 18.403 -6.753 -8.957 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A 16.779 -4.201 -4.789 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A 17.052 -5.055 -3.94 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A 15.538 -3.94 -5.174 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A 15.382 -3.235 -5.833 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A 14.406 -4.689 -4.651 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A 13.097 -3.949 -4.942 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A 11.87 -4.712 -4.549 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A 11.403 -4.926 -3.285 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A 10.953 -5.368 -5.432 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A 10.256 -5.679 -3.327 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A 9.734 -5.966 -2.548 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A 9.958 -5.961 -4.634 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A 10.88 -5.511 -6.82 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A 8.901 -6.686 -5.179 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A 9.831 -6.229 -7.357 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A 8.855 -6.808 -6.539 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A 14.389 -6.08 -5.275 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A 14.625 -6.226 -6.471 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A 14.117 -7.097 -4.472 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A 13.922 -6.926 -3.524 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A 14.103 -8.464 -4.971 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A 14.976 -9.358 -4.092 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A 16.441 -8.949 -3.962 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A 17.139 -9.826 -2.94 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A 17.141 -9.032 -5.309 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A 12.697 -9.04 -5.054 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A 12.16 -9.244 -6.143 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A 12.102 -9.307 -3.902 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A 12.561 -9.094 -3.063 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A 10.77 -9.886 -3.855 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A 10.861 -11.394 -3.673 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A 9.938 -9.271 -2.743 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A 10.462 -8.563 -1.881 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A 8.645 -9.548 -2.772 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A 8.296 -10.12 -3.494 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A 7.717 -9.035 -1.778 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A 7.216 -7.652 -2.209 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A 6.354 -6.961 -1.198 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A 5.0 -7.179 -1.146 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A 6.701 -6.074 -0.236 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A 4.551 -6.429 -0.16 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A 5.544 -5.744 0.418 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A 5.458 -5.114 1.172 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A 6.542 -9.995 -1.642 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A 6.145 -10.631 -2.617 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A 6.005 -10.114 -0.438 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A 6.373 -9.59 0.309 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A 4.872 -10.993 -0.197 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A 5.306 -12.36 0.39 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A 4.17 -13.383 0.284 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A 5.789 -12.226 1.829 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A 4.629 -14.822 0.392 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A 3.843 -10.309 0.702 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A 4.199 -9.636 1.675 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A 2.573 -10.46 0.356 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A 2.353 -10.99 -0.443 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A 1.497 -9.853 1.127 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A 0.393 -9.337 0.205 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A 0.822 -8.209 -0.681 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A 1.251 -8.303 -1.971 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A 0.866 -6.819 -0.344 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A 1.553 -7.059 -2.463 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A 1.879 -6.872 -3.371 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A 1.328 -6.129 -1.484 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A 0.558 -6.089 0.808 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A 1.489 -4.746 -1.503 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A 0.72 -4.718 0.786 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A 1.18 -4.061 -0.361 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A 0.92 -10.833 2.142 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A 1.284 -12.009 2.16 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A 0.023 -10.336 2.986 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A -0.206 -9.384 2.927 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A -0.614 -11.149 4.016 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A -1.416 -10.263 4.986 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A -2.773 -9.855 4.489 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A -3.979 -10.303 4.947 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A -3.065 -8.929 3.434 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A -5.0 -9.716 4.243 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A -5.956 -9.88 4.384 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A -4.466 -8.868 3.309 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A -2.278 -8.145 2.584 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A -5.096 -8.059 2.369 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A -2.905 -7.342 1.652 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A -4.299 -7.304 1.553 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A -1.501 -12.24 3.411 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A -1.52 -13.376 3.896 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A -2.208 -11.892 2.338 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A -2.115 -10.983 1.984 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A -3.108 -12.822 1.665 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A -3.994 -12.109 0.624 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A -3.271 -11.05 -0.199 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A -2.06 -11.213 -0.462 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A -3.919 -10.047 -0.585 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A -2.346 -13.981 1.038 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A -2.665 -15.147 1.272 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A -1.329 -13.656 0.261 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A -1.129 -12.704 0.108 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A -0.533 -14.677 -0.379 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A 0.059 -14.219 -1.695 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A 0.685 -15.01 -2.396 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A -0.146 -12.95 -2.038 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A -0.673 -12.366 -1.45 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A 0.391 -12.406 -3.283 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A -0.152 -11.003 -3.56 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A 0.352 -10.435 -4.874 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A 0.388 -11.187 -5.871 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A 0.706 -9.238 -4.909 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A 1.916 -12.394 -3.252 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A 2.523 -12.003 -2.248 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A 2.522 -12.821 -4.349 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A 1.977 -13.08 -5.122 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A 3.972 -12.889 -4.452 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A 4.424 -14.327 -4.71 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A 4.338 -15.246 -3.504 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A 4.832 -16.646 -3.812 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A 5.789 -16.779 -4.607 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A 4.27 -17.61 -3.256 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A 4.491 -11.993 -5.569 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A 4.252 -12.248 -6.749 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A 5.212 -10.951 -5.19 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A 5.377 -10.806 -4.231 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A 5.782 -10.023 -6.151 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A 5.581 -8.585 -5.667 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A 4.218 -8.33 -5.372 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A 3.707 -9.149 -5.446 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A 7.269 -10.323 -6.343 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A 7.99 -10.55 -5.369 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A 7.722 -10.334 -7.597 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A 7.103 -10.137 -8.33 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A 9.123 -10.618 -7.906 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A 9.277 -12.031 -8.479 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A 9.012 -13.145 -7.49 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A 7.847 -13.899 -7.557 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A 9.928 -13.446 -6.492 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A 7.603 -14.92 -6.657 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A 9.691 -14.464 -5.588 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A 8.529 -15.198 -5.675 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A 8.3 -16.218 -4.78 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A 7.36 -16.497 -4.832 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A 9.693 -9.6 -8.892 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A 8.945 -8.931 -9.61 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A 11.017 -9.481 -8.908 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A 11.548 -10.034 -8.298 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A 11.706 -8.552 -9.806 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A 12.873 -7.877 -9.071 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A 13.443 -6.666 -9.791 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A 13.346 -6.532 -11.007 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A 14.072 -5.787 -9.038 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A 14.142 -5.967 -8.066 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A 14.442 -4.999 -9.469 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A 12.22 -9.3 -11.03 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A 12.901 -10.322 -10.895 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A 11.896 -8.822 -12.243 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A 12.337 -9.447 -13.496 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A 11.816 -8.501 -14.58 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A 10.681 -7.79 -13.94 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A 11.058 -7.634 -12.495 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A 13.86 -9.576 -13.606 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A 14.355 -10.406 -14.376 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A 14.608 -8.762 -12.84 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A 14.167 -8.111 -12.259 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A 16.067 -8.827 -12.867 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A 16.694 -7.753 -11.974 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A 16.213 -7.848 -10.644 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A 16.85 -7.428 -10.042 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A 16.535 -10.213 -12.436 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A 17.506 -10.76 -12.974 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A 15.8 -10.787 -11.494 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A 15.018 -10.302 -11.144 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A 16.087 -12.115 -10.978 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A 16.177 -12.11 -9.447 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A 17.474 -11.58 -8.816 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A 18.7 -12.147 -9.507 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A 17.506 -10.06 -8.803 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A 15.009 -13.095 -11.441 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A 14.547 -13.944 -10.667 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A 14.598 -12.96 -12.702 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A 14.982 -12.247 -13.258 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A 13.586 -13.837 -13.28 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A 13.353 -13.479 -14.753 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A 12.265 -14.291 -15.439 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A 12.31 -14.101 -16.946 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A 13.57 -14.715 -17.543 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A 13.588 -16.2 -17.407 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A 12.784 -16.616 -17.918 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A 13.523 -16.473 -16.402 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A 14.47 -16.583 -17.8 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A 14.006 -15.297 -13.166 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A 15.068 -15.687 -13.647 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A 13.165 -16.084 -12.514 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A 12.345 -15.693 -12.151 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A 13.41 -17.513 -12.315 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A 13.585 -18.257 -13.65 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A 12.676 -17.77 -14.633 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A 11.822 -18.195 -14.513 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A 14.582 -17.788 -11.37 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A 15.2 -18.848 -11.439 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A 14.874 -16.84 -10.483 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A 14.361 -16.001 -10.49 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A 15.956 -17.004 -9.52 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A 17.209 -16.254 -9.983 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A 18.054 -17.013 -11.002 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A 19.394 -16.336 -11.201 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A 20.246 -16.501 -10.027 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A 20.197 -17.368 -9.561 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A 21.064 -15.583 -9.549 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A 21.174 -14.391 -10.122 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A 20.616 -14.153 -10.973 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A 21.83 -13.684 -9.715 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A 21.813 -15.873 -8.504 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A 22.488 -15.165 -8.121 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A 21.749 -16.816 -8.063 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A 15.55 -16.537 -8.12 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A 16.405 -16.333 -7.263 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A 14.246 -16.392 -7.884 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A 13.603 -16.627 -8.584 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A 13.751 -15.922 -6.59 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A 13.413 -14.434 -6.663 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A 14.589 -13.464 -6.643 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A 14.086 -12.042 -6.825 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A 15.361 -13.592 -5.339 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A 12.51 -16.678 -6.137 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A 11.658 -17.04 -6.95 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A 12.424 -16.923 -4.837 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A 13.167 -16.656 -4.254 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A 11.285 -17.61 -4.243 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A 11.515 -19.13 -4.223 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A 12.01 -19.552 -5.502 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A 11.798 -18.88 -6.164 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A 10.215 -19.858 -3.926 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A 11.076 -17.113 -2.813 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A 12.004 -17.141 -2.008 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A 9.872 -16.654 -2.499 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A 9.155 -16.668 -3.179 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A 9.583 -16.136 -1.168 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A 9.086 -14.669 -1.227 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A 9.172 -14.003 0.149 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A 7.671 -14.581 -1.787 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A 9.163 -12.489 0.098 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A 8.585 -17.015 -0.406 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A 7.733 -17.669 -0.998 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A 8.734 -17.056 0.912 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A 9.472 -16.549 1.323 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A 7.849 -17.832 1.774 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A 8.486 -19.185 2.107 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A 9.725 -19.348 1.433 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A 9.684 -18.896 0.584 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A 7.571 -17.047 3.057 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A 8.42 -16.281 3.512 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A 6.39 -17.224 3.637 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A 5.747 -17.85 3.244 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A 6.035 -16.505 4.856 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A 5.145 -15.297 4.528 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A 3.798 -15.66 3.916 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A 2.908 -14.441 3.751 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A 1.548 -14.82 3.18 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A 0.583 -15.218 4.24 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A 0.826 -16.156 4.616 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A -0.382 -15.25 3.849 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A 0.601 -14.527 5.017 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A 5.339 -17.402 5.878 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A 4.409 -18.135 5.542 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A 5.803 -17.34 7.122 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A 6.568 -16.751 7.317 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A 5.213 -18.113 8.215 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A 6.283 -18.93 8.966 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A 5.712 -19.859 10.039 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A 4.652 -19.539 10.609 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A 6.34 -20.904 10.335 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A 4.515 -17.146 9.163 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A 5.168 -16.372 9.868 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A 3.192 -17.18 9.16 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A 2.734 -17.82 8.577 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A 2.396 -16.295 9.995 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A 0.983 -16.126 9.413 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A 0.78 -17.104 8.381 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A 0.506 -17.935 8.781 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A 0.819 -14.736 8.82 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A 2.305 -16.774 11.442 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A 1.706 -16.107 12.282 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A 2.893 -17.923 11.731 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A 3.358 -18.427 11.018 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A 2.875 -18.465 13.078 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A 2.551 -19.959 13.043 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A 1.333 -20.196 12.355 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A 0.712 -19.492 12.559 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A 4.211 -18.219 13.776 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A 4.271 -18.078 14.996 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A 5.286 -18.173 12.997 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A 5.183 -18.316 12.026 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A 6.615 -17.94 13.552 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A 7.634 -18.922 12.977 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A 7.494 -20.333 13.514 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A 8.483 -21.277 12.853 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A 8.09 -22.723 13.093 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A 6.663 -22.968 12.743 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A 6.049 -22.331 13.289 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A 6.404 -23.95 12.958 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A 6.509 -22.789 11.726 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A 7.081 -16.511 13.325 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A 8.114 -16.103 13.859 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A 6.315 -15.761 12.536 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A 5.508 -16.156 12.145 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A 6.641 -14.368 12.227 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A 6.66 -13.5 13.493 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A 5.283 -13.312 14.099 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A 4.54 -12.413 13.712 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A 4.935 -14.156 15.058 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A 5.576 -14.848 15.323 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A 4.049 -14.055 15.46 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A 7.973 -14.279 11.493 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A 8.854 -13.495 11.859 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A 8.116 -15.088 10.451 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A 7.372 -15.673 10.192 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A 9.344 -15.118 9.674 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A 10.191 -16.334 10.066 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A 10.659 -16.339 11.512 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A 11.261 -17.666 11.926 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A 11.853 -18.376 11.116 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A 11.107 -18.016 13.193 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A 10.617 -17.407 13.786 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A 11.49 -18.868 13.484 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A 9.059 -15.163 8.177 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A 8.148 -15.859 7.724 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A 9.831 -14.399 7.42 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A 10.511 -13.832 7.853 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A 9.704 -14.364 5.968 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A 9.409 -12.939 5.449 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A 9.374 -12.914 3.928 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A 8.094 -12.43 6.015 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A 11.003 -14.873 5.353 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A 12.072 -14.33 5.619 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A 10.912 -15.909 4.539 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A 10.025 -16.276 4.323 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A 12.093 -16.493 3.925 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A 12.15 -17.996 4.201 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A 12.234 -18.255 5.593 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A 11.361 -18.173 5.988 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A 12.159 -16.227 2.426 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A 11.135 -16.117 1.754 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A 13.377 -16.114 1.924 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A 14.149 -16.188 2.533 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A 13.625 -15.881 0.513 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A 14.038 -14.427 0.273 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A 14.402 -14.06 -1.168 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A 13.154 -13.956 -2.032 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A 15.202 -12.769 -1.212 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A 14.73 -16.816 0.037 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A 15.742 -16.989 0.718 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A 14.524 -17.434 -1.112 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A 13.686 -17.269 -1.602 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A 15.503 -18.349 -1.671 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A 14.918 -19.761 -1.786 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A 14.321 -20.294 -0.492 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A 14.899 -21.652 -0.128 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A 14.34 -22.146 1.197 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A 15.067 -23.345 1.696 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A 16.084 -23.136 1.778 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A 14.937 -24.142 1.042 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A 14.705 -23.616 2.633 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A 15.977 -17.862 -3.034 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A 15.176 -17.407 -3.852 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A 17.281 -17.944 -3.26 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A 17.863 -18.305 -2.555 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A 17.877 -17.523 -4.523 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A 18.812 -16.308 -4.336 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A 18.086 -15.189 -3.582 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A 19.309 -15.806 -5.686 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A 18.948 -13.981 -3.289 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A 18.663 -18.681 -5.127 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A 19.64 -19.152 -4.541 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A 18.228 -19.145 -6.286 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A 17.446 -18.726 -6.707 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A 18.871 -20.263 -6.958 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A 17.845 -21.029 -7.812 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A 16.759 -20.148 -8.145 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A 16.402 -20.391 -9.006 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A 17.302 -22.224 -7.043 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A 20.038 -19.825 -7.842 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A 20.008 -18.747 -8.443 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A 21.073 -20.667 -7.888 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A 21.042 -21.477 -7.34 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A 22.259 -20.429 -8.709 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A 21.896 -20.504 -10.196 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A 21.009 -21.584 -10.445 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A 21.507 -22.336 -10.772 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A 22.945 -19.102 -8.39 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A 23.126 -18.265 -9.272 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A 23.329 -18.915 -7.133 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A 23.163 -19.621 -6.468 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A 23.995 -17.682 -6.718 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A 24.162 -17.584 -5.187 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A 22.822 -17.309 -4.526 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A 24.792 -18.849 -4.622 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A 25.352 -17.512 -7.401 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A 26.086 -18.482 -7.609 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A 25.669 -16.279 -7.761 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A 25.036 -15.546 -7.573 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A 26.926 -15.97 -8.42 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A 26.689 -15.426 -9.843 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A 25.724 -14.365 -9.807 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A 25.033 -14.57 -9.155 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A 26.2 -16.528 -10.771 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A 27.711 -14.943 -7.61 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A 27.24 -14.471 -6.576 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A 28.899 -14.59 -8.088 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A 29.219 -14.997 -8.919 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A 29.746 -13.619 -7.402 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A 31.105 -13.531 -8.079 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A 29.089 -12.24 -7.34 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A 29.364 -11.454 -6.436 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A 28.201 -11.966 -8.291 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A 27.997 -12.646 -8.963 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A 27.51 -10.683 -8.353 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A 26.971 -10.443 -9.754 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A 26.377 -10.611 -7.336 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A 25.813 -9.545 -7.097 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A 26.055 -11.748 -6.731 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A 26.557 -12.564 -6.94 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A 24.982 -11.806 -5.746 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A 24.259 -13.158 -5.777 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A 23.484 -13.394 -7.063 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A 22.478 -12.694 -7.303 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A 23.87 -14.299 -7.834 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A 25.521 -11.513 -4.353 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A 24.785 -11.564 -3.363 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A 26.818 -11.226 -4.286 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A 27.349 -11.238 -5.108 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A 27.471 -10.891 -3.032 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A 29.004 -10.914 -3.189 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A 29.416 -12.192 -3.696 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A 29.568 -12.12 -4.647 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A 29.692 -10.647 -1.859 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A 27.034 -9.492 -2.614 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A 27.533 -8.491 -3.135 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A 26.099 -9.425 -1.683 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A 25.761 -10.254 -1.278 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A 25.576 -8.151 -1.235 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A 24.536 -7.666 -2.235 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A 24.938 -8.278 0.136 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A 24.879 -9.367 0.71 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A 24.475 -7.154 0.66 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A 24.582 -6.312 0.161 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A 23.807 -7.129 1.948 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A 24.11 -5.83 2.724 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A 23.793 -6.004 4.202 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A 25.558 -5.404 2.532 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A 22.31 -7.226 1.696 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A 21.77 -6.49 0.873 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A 21.647 -8.145 2.37 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A 22.128 -8.707 3.021 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A 20.219 -8.336 2.18 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A 19.913 -9.81 1.892 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A 20.459 -10.289 0.562 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A 21.823 -10.483 0.371 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A 19.613 -10.534 -0.509 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A 22.326 -10.902 -0.847 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A 20.107 -10.959 -1.728 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A 21.463 -11.139 -1.893 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A 21.955 -11.547 -3.113 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A 22.872 -11.843 -3.008 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A 19.425 -7.829 3.375 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A 19.612 -8.299 4.498 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A 18.552 -6.861 3.122 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A 18.451 -6.539 2.197 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A 17.725 -6.266 4.163 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A 17.862 -4.732 4.162 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A 19.254 -4.179 4.009 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A 19.938 -3.682 5.105 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A 19.867 -4.132 2.767 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A 21.206 -3.15 4.967 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A 21.136 -3.605 2.622 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A 21.807 -3.113 3.724 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A 16.255 -6.592 3.92 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A 15.824 -6.751 2.773 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A 15.49 -6.695 4.991 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A 15.898 -6.592 5.889 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A 14.064 -6.954 4.884 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A 13.292 -5.74 5.384 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A 13.686 -5.1 6.358 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A 13.652 -8.229 5.634 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A 13.877 -8.181 7.443 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A 12.213 -5.401 4.702 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A 11.941 -5.943 3.929 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A 11.41 -4.252 5.081 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A 11.67 -3.097 4.13 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A 9.938 -4.611 5.076 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A 9.492 -5.406 4.25 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A 9.186 -4.03 5.991 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A 9.595 -3.391 6.62 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A 7.762 -4.304 6.076 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A 7.395 -4.891 7.443 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A 7.401 -3.891 8.587 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A 5.993 -3.419 8.906 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A 5.985 -2.401 9.948 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A 6.808 -1.853 10.058 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A 4.96 -2.156 10.752 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A 3.833 -2.855 10.643 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A 3.748 -3.603 9.919 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A 3.034 -2.662 11.278 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A 5.072 -1.201 11.663 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A 4.288 -0.986 12.309 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A 5.974 -0.653 11.731 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A 6.945 -3.056 5.772 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A 7.392 -1.931 6.011 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A 5.749 -3.261 5.248 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A 5.449 -4.186 5.084 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A 4.864 -2.161 4.901 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A 5.025 -1.804 3.42 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A 4.465 -2.873 2.5 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A 5.118 -3.877 2.235 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A 3.256 -2.662 1.996 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A 2.785 -1.836 2.237 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A 2.879 -3.343 1.4 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A 3.417 -2.545 5.159 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A 3.124 -3.675 5.555 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A 2.522 -1.599 4.934 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A 2.824 -0.713 4.641 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A 1.103 -1.833 5.11 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A 0.629 -1.366 6.487 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A -0.688 -1.989 6.921 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A -1.109 -1.507 8.299 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A -2.466 -1.94 8.636 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A -2.934 -2.499 7.976 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A -3.095 -1.618 9.767 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A -2.489 -0.866 10.681 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A -1.521 -0.519 10.513 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A -2.979 -0.615 11.565 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A -4.336 -2.043 9.978 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A -4.822 -2.619 9.258 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A -4.834 -1.797 10.86 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A 0.325 -1.137 4.001 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A 0.367 0.087 3.882 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A -0.356 -1.941 3.186 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A -0.308 -2.911 3.346 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A -1.159 -1.461 2.059 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A -2.122 -0.329 2.453 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A -3.063 -0.694 3.579 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A -2.929 -0.118 4.836 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A -4.076 -1.623 3.39 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A -3.776 -0.46 5.873 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A -4.929 -1.968 4.421 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A -4.774 -1.386 5.66 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A -5.616 -1.737 6.69 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A -5.957 -2.624 6.533 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A -0.297 -1.076 0.86 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A 0.926 -0.979 0.965 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A -0.953 -0.893 -0.277 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A -1.923 -1.0 -0.284 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A -0.289 -0.518 -1.52 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A -0.452 -1.645 -2.555 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A -0.411 -1.181 -4.0 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A 0.661 -0.752 -4.473 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A -1.456 -1.266 -4.677 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A -0.892 0.791 -2.025 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A -2.113 0.962 -1.964 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A -0.073 1.75 -2.515 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A 1.397 1.629 -2.623 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A 1.851 3.017 -3.093 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A 0.683 3.912 -2.853 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A -0.535 3.053 -3.0 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A 2.09 1.254 -1.31 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A 1.777 1.794 -0.247 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A 3.049 0.319 -1.387 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A 3.784 -0.176 -0.221 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A 4.478 -1.429 -0.756 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A 4.675 -1.151 -2.203 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A 3.491 -0.333 -2.634 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A 4.818 0.806 0.326 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A 5.858 1.048 -0.29 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A 4.523 1.369 1.486 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A 3.663 1.169 1.91 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A 5.437 2.293 2.138 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A 4.668 3.435 2.81 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A 3.735 4.175 1.895 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A 2.426 4.476 2.135 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A 4.035 4.707 0.597 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A 1.894 5.167 1.073 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A 0.972 5.492 1.011 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A 2.861 5.319 0.115 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A 5.18 4.727 -0.205 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A 2.801 5.943 -1.128 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A 5.116 5.346 -1.438 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A 3.936 5.946 -1.888 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A 6.258 1.535 3.177 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A 5.742 1.166 4.235 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A 7.523 1.284 2.865 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A 7.883 1.614 2.011 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A 8.402 0.555 3.773 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A 9.635 0.026 3.037 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A 9.329 -0.974 1.957 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A 8.676 -2.159 2.255 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A 9.701 -0.732 0.645 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A 8.399 -3.083 1.265 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A 9.427 -1.651 -0.35 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A 8.775 -2.829 -0.04 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A 8.81 1.436 4.948 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A 9.787 2.18 4.876 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A 8.047 1.343 6.025 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A 7.291 0.72 6.016 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A 8.289 2.144 7.217 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A 6.995 2.352 8.036 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A 6.072 3.331 7.327 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A 6.276 1.03 8.267 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A 9.389 1.57 8.111 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A 10.244 2.309 8.598 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A 9.379 0.256 8.31 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A 8.703 -0.29 7.862 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A 10.368 -0.392 9.168 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A 9.69 -1.191 10.286 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A 8.745 -0.36 11.131 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A 9.216 0.365 12.024 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A 7.519 -0.446 10.903 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A 11.274 -1.308 8.361 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A 10.798 -2.119 7.559 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A 12.576 -1.179 8.582 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A 12.881 -0.532 9.252 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A 13.569 -1.982 7.88 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A 14.464 -1.086 7.012 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A 13.777 -0.425 5.853 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A 12.729 0.447 5.906 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A 14.111 -0.567 4.469 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A 12.382 0.848 4.641 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A 11.651 1.471 4.422 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A 13.217 0.24 3.739 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A 15.077 -1.301 3.774 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A 13.261 0.334 2.349 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A 15.121 -1.205 2.397 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A 14.217 -0.396 1.699 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A 14.452 -2.716 8.88 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A 14.554 -2.314 10.041 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A 15.078 -3.792 8.43 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A 14.929 -4.085 7.504 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A 15.968 -4.547 9.284 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A 17.379 -3.994 9.22 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A 17.61 -2.941 8.62 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A 18.326 -4.692 9.825 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A 18.095 -5.537 10.265 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A 19.71 -4.238 9.82 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A 20.424 -4.588 11.125 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A 20.156 -3.595 12.243 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A 21.307 -3.486 13.221 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A 21.325 -4.145 14.257 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A 22.284 -2.654 12.893 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A 22.211 -2.163 12.049 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A 23.041 -2.566 13.507 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A 20.467 -4.773 8.613 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A 21.476 -4.201 8.196 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A 19.97 -5.864 8.052 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A 19.158 -6.278 8.432 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A 20.594 -6.453 6.89 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A 21.645 -7.488 7.228 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A 22.347 -7.378 8.234 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A 21.746 -8.502 6.386 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A 21.138 -8.541 5.613 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A 22.724 -9.557 6.569 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A 22.05 -10.93 6.809 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A 23.02 -11.885 7.26 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A 23.033 -11.894 8.221 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A 21.363 -11.448 5.552 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A 23.658 -9.603 5.358 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A 23.227 -9.384 4.224 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A 24.934 -9.86 5.6 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A 25.22 -10.041 6.517 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A 25.916 -9.902 4.526 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A 27.267 -9.372 5.013 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A 28.401 -9.354 3.984 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A 28.085 -8.394 2.846 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A 29.72 -8.99 4.647 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A 26.072 -11.305 3.955 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A 26.377 -12.253 4.678 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A 25.855 -11.426 2.654 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A 25.6 -10.632 2.134 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A 25.984 -12.702 1.971 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A 24.678 -13.095 1.25 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A 24.851 -14.406 0.5 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A 23.532 -13.196 2.245 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A 27.121 -12.636 0.958 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A 27.098 -11.819 0.038 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A 28.117 -13.485 1.144 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A 28.074 -14.117 1.9 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A 29.265 -13.528 0.255 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A 30.574 -13.377 1.053 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A 30.43 -12.305 1.994 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A 29.495 -12.123 2.126 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A 31.742 -13.078 0.125 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A 29.296 -14.844 -0.514 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A 29.282 -15.921 0.083 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A 29.319 -14.754 -1.835 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A 29.316 -13.867 -2.26 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A 29.36 -15.94 -2.674 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A 28.359 -15.85 -3.845 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A 28.348 -17.145 -4.643 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A 26.963 -15.527 -3.333 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A 30.771 -16.146 -3.214 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A 31.24 -15.383 -4.059 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A 31.444 -17.17 -2.712 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A 31.007 -17.751 -2.048 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A 32.803 -17.47 -3.13 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A 33.802 -16.641 -2.315 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A 35.118 -16.755 -2.835 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A 35.563 -15.906 -2.765 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A 33.098 -18.958 -2.973 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A 32.554 -19.621 -2.086 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A 33.95 -19.481 -3.843 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A 34.341 -18.904 -4.532 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A 34.321 -20.886 -3.806 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A 35.053 -21.265 -5.091 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A 34.371 -20.755 -6.224 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A 34.646 -21.238 -7.009 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A 35.191 -21.197 -2.59 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A 34.901 -22.127 -1.831 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A 13.104 -2.098 -14.199 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A 13.425 -2.95 -13.853 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A 11.749 -2.022 -14.75 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A 11.585 -2.957 -15.969 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A 11.391 -4.424 -15.571 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A 10.217 -4.848 -15.453 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A 12.399 -5.139 -15.367 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A 11.453 -0.579 -15.124 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A 11.999 -0.057 -16.092 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A 10.58 0.08 -14.367 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A 10.119 -0.392 -13.645 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A 10.273 1.482 -14.605 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A 9.103 1.94 -13.713 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A 7.914 1.01 -13.903 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A 8.719 3.368 -14.04 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A 6.705 1.363 -13.064 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A 11.521 2.308 -14.282 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A 12.154 2.092 -13.256 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A 11.869 3.237 -15.157 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A 11.289 3.401 -15.918 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A 13.074 4.05 -14.997 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A 13.618 4.542 -16.329 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A 14.172 3.435 -17.203 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A 13.127 2.913 -18.178 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A 12.715 3.615 -19.1 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A 12.7 1.679 -18.005 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A 13.072 1.146 -17.265 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A 12.017 1.346 -18.618 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A 12.951 5.19 -13.996 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A 12.177 6.129 -14.179 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A 13.736 5.067 -12.934 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A 14.287 4.27 -12.869 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A 13.817 6.045 -11.858 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A 13.575 5.343 -10.526 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A 12.219 4.673 -10.439 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A 10.89 5.795 -10.901 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A 11.041 7.013 -9.596 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A 15.23 6.617 -11.878 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A 16.194 5.89 -11.621 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A 15.369 7.906 -12.166 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A 14.573 8.473 -12.277 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A 16.693 8.5 -12.269 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A 17.057 8.857 -13.735 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A 18.469 9.098 -13.862 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A 18.643 10.04 -13.787 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A 16.281 10.072 -14.233 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A 16.863 9.713 -11.351 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A 15.971 10.554 -11.222 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A 18.017 9.773 -10.712 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A 18.687 9.068 -10.882 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A 18.355 10.843 -9.796 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A 18.668 10.278 -8.402 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A 17.435 9.964 -7.56 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A 17.76 9.228 -6.274 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A 17.708 8.002 -6.22 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A 18.107 9.966 -5.236 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A 18.141 10.943 -5.347 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A 18.321 9.508 -4.396 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A 19.557 11.576 -10.363 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A 20.646 11.014 -10.45 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A 19.342 12.815 -10.773 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A 18.448 13.206 -10.66 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A 20.387 13.624 -11.384 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A 19.805 14.968 -11.808 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A 18.57 15.193 -11.15 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A 18.328 16.121 -11.227 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A 21.615 13.822 -10.494 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A 22.736 13.909 -10.994 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A 21.415 13.896 -9.186 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A 20.508 13.814 -8.83 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A 22.528 14.097 -8.271 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A 22.164 15.094 -7.158 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A 21.1 15.943 -7.612 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A 21.427 16.523 -8.305 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A 23.371 15.952 -6.802 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A 22.981 12.783 -7.643 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A 22.205 12.11 -6.972 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A 24.235 12.418 -7.877 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A 24.796 12.974 -8.456 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A 24.788 11.194 -7.315 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A 25.866 10.62 -8.241 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A 26.081 9.241 -7.992 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A 25.572 8.971 -7.22 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A 25.364 11.462 -5.925 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A 25.232 10.644 -5.016 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A 25.99 12.622 -5.768 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A 26.062 13.231 -6.528 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A 26.587 13.016 -4.501 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A 27.918 12.285 -4.293 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A 28.541 11.998 -5.535 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A 29.264 12.613 -5.679 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A 26.801 14.524 -4.476 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A 27.115 15.122 -5.506 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A 26.613 15.137 -3.315 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A 26.351 14.61 -2.526 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A 26.794 16.577 -3.179 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A 25.542 17.346 -3.631 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A 24.348 17.358 -2.669 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A 23.436 18.536 -2.971 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A 23.572 16.052 -2.75 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A 27.166 16.949 -1.75 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A 26.661 16.361 -0.792 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A 28.056 17.918 -1.616 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A 28.431 18.336 -2.418 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A 28.504 18.373 -0.312 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A 30.022 18.557 -0.336 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A 30.401 19.375 -1.433 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A 29.744 20.065 -1.553 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A 27.825 19.689 0.059 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A 28.01 20.707 -0.617 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A 27.04 19.668 1.124 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A 26.936 18.826 1.626 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A 26.34 20.858 1.59 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A 24.838 20.692 1.431 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A 26.716 21.137 3.04 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A 27.074 20.22 3.773 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A 26.642 22.392 3.448 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A 26.303 23.086 2.828 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A 27.012 22.779 4.802 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A 27.626 24.181 4.789 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A 28.431 24.39 3.636 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A 28.659 25.324 3.583 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A 25.816 22.756 5.749 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A 24.669 22.625 5.32 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A 26.097 22.876 7.044 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A 27.031 22.952 7.321 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A 25.054 22.897 8.059 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A 25.648 22.829 9.484 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A 24.552 22.619 10.519 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A 26.696 21.729 9.581 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A 24.243 24.18 7.912 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A 24.717 25.267 8.243 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A 23.033 24.043 7.397 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A 22.71 23.146 7.168 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A 22.178 25.191 7.182 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A 21.832 25.345 5.715 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A 20.902 26.071 5.36 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A 22.588 24.652 4.865 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A 23.313 24.094 5.218 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A 22.366 24.694 3.421 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A 23.489 23.954 2.67 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A 24.676 24.827 2.279 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A 24.58 26.061 2.396 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A 25.718 24.266 1.847 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A 21.03 24.04 3.083 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A 20.631 23.059 3.717 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A 20.334 24.586 2.098 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A 20.693 25.371 1.636 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A 19.052 24.034 1.682 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A 18.121 25.13 1.155 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A 16.776 24.618 0.659 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A 15.82 25.762 0.362 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A 14.623 25.309 -0.351 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A 14.743 25.011 -1.281 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A 13.399 25.274 0.182 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A 13.206 25.664 1.439 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A 12.252 25.637 1.857 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A 14.01 25.998 2.011 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A 12.368 24.844 -0.542 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A 12.513 24.532 -1.527 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A 11.411 24.813 -0.13 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A 19.271 22.957 0.626 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A 19.564 23.255 -0.531 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A 19.136 21.707 1.036 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A 18.886 21.536 1.968 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A 19.341 20.582 0.135 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A 19.766 19.313 0.902 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A 20.136 18.191 -0.058 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A 20.927 19.621 1.834 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A 18.094 20.29 -0.695 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A 16.972 20.307 -0.187 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A 18.305 20.037 -1.977 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A 19.222 20.066 -2.321 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A 17.227 19.727 -2.897 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A 16.901 20.95 -3.781 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A 16.403 22.008 -2.949 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A 16.05 21.631 -2.137 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A 15.856 20.609 -4.831 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A 17.62 18.527 -3.762 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A 18.548 18.607 -4.565 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A 16.93 17.41 -3.567 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A 16.203 17.406 -2.902 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A 17.212 16.188 -4.313 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A 17.414 14.992 -3.358 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A 18.54 15.294 -2.365 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A 17.719 13.725 -4.144 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A 18.576 14.363 -1.174 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A 16.08 15.876 -5.289 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A 14.939 15.652 -4.878 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A 16.4 15.863 -6.576 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A 17.327 16.05 -6.84 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A 15.412 15.593 -7.612 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A 15.683 16.464 -8.853 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A 17.095 16.505 -9.101 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A 17.433 15.606 -9.171 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A 15.177 17.88 -8.633 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A 15.388 14.119 -8.028 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A 16.43 13.465 -8.108 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A 14.189 13.614 -8.293 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A 13.399 14.196 -8.197 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A 13.983 12.235 -8.724 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A 12.968 12.239 -9.865 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A 11.843 12.71 -9.693 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A 13.472 11.385 -7.549 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A 13.194 9.619 -7.923 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A 13.367 11.743 -11.029 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A 14.271 11.364 -11.107 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A 12.486 11.734 -12.193 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A 13.137 12.484 -13.367 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A 12.39 12.366 -14.69 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A 12.942 13.324 -15.736 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A 12.591 14.709 -15.438 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A 12.05 14.871 -14.612 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A 12.926 15.758 -16.186 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A 13.63 15.588 -17.302 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A 13.89 16.409 -17.885 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A 13.918 14.633 -17.597 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A 12.529 16.974 -15.829 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A 11.941 17.101 -14.956 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A 12.786 17.804 -16.398 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A 12.084 10.322 -12.614 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A 12.927 9.426 -12.721 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A 10.786 10.141 -12.842 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A 10.174 10.899 -12.711 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A 10.238 8.862 -13.278 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A 8.88 8.624 -12.634 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A 10.114 8.851 -14.8 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A 10.167 9.905 -15.437 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A 9.934 7.672 -15.382 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A 9.886 6.864 -14.829 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A 9.828 7.55 -16.832 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A 10.45 6.233 -17.303 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A 9.975 5.139 -16.532 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A 9.155 4.814 -16.916 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A 8.391 7.674 -17.333 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A 8.158 7.859 -18.526 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A 7.43 7.57 -16.428 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A 7.666 7.442 -15.486 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A 6.028 7.667 -16.802 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A 5.501 6.316 -17.299 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A 5.562 5.196 -16.272 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A 4.911 3.924 -16.774 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A 5.545 3.113 -17.442 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A 3.641 3.736 -16.447 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A 3.196 4.418 -15.902 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A 3.198 2.924 -16.771 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A 5.192 8.158 -15.633 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A 5.729 8.495 -14.577 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A 3.881 8.199 -15.829 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A 3.52 7.922 -16.697 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A 2.965 8.642 -14.788 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A 1.549 8.848 -15.344 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A 0.46 8.542 -14.32 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A 0.313 9.3 -13.343 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A -0.265 7.534 -14.491 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A 2.916 7.647 -13.643 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A 2.505 6.496 -13.819 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A 3.351 8.087 -12.475 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A 3.719 8.995 -12.408 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A 3.319 7.238 -11.299 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A 4.703 7.023 -10.652 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A 5.298 8.339 -10.157 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A 5.648 6.334 -11.627 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A 6.553 8.157 -9.331 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A 2.304 7.747 -10.278 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A 2.248 7.264 -9.153 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A 1.511 8.73 -10.703 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A 1.633 9.063 -11.619 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A 0.448 9.329 -9.889 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A -0.826 8.49 -9.991 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A -1.052 8.089 -11.338 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A -0.619 8.721 -11.941 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A 0.808 9.619 -8.42 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A 0.084 9.208 -7.514 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A 1.923 10.318 -8.198 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A 2.482 10.573 -8.963 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A 2.361 10.714 -6.848 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A 1.317 11.599 -6.155 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A 1.753 13.045 -6.049 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A 2.943 13.347 -6.034 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A 0.791 13.95 -5.967 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A -0.139 13.64 -5.977 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A 1.048 14.893 -5.896 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A 2.753 9.552 -5.937 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A 3.006 9.75 -4.749 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A 2.819 8.348 -6.474 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A 2.614 8.228 -7.426 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A 3.184 7.196 -5.666 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A 2.506 5.923 -6.175 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A 1.01 6.086 -6.32 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A 0.263 6.681 -5.312 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A 0.347 5.67 -7.467 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A -1.098 6.859 -5.441 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A -1.016 5.842 -7.603 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A -1.732 6.44 -6.586 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A -3.087 6.618 -6.715 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A -3.539 5.805 -6.462 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A 4.698 7.046 -5.579 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A 5.291 6.182 -6.224 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A 5.312 7.916 -4.786 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A 4.774 8.591 -4.316 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A 6.754 7.91 -4.597 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A 7.384 9.083 -5.355 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A 8.913 9.142 -5.365 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A 9.453 8.859 -6.757 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A 9.401 10.489 -4.859 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A 7.096 8.007 -3.111 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A 6.33 8.563 -2.323 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A 8.242 7.456 -2.736 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A 8.805 7.016 -3.412 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A 8.691 7.482 -1.351 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A 8.378 6.147 -0.675 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A 8.44 5.082 -1.61 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A 8.054 5.367 -2.444 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A 10.187 7.775 -1.271 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A 10.933 7.485 -2.208 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A 10.613 8.355 -0.156 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A 9.961 8.566 0.551 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A 12.015 8.688 0.056 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A 12.181 10.189 0.293 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A 11.955 11.022 -0.929 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A 10.807 11.671 -1.278 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A 12.904 11.298 -1.964 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A 10.983 12.337 -2.465 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A 10.304 12.876 -2.921 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A 12.262 12.122 -2.909 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A 14.235 10.929 -2.184 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A 12.906 12.584 -4.054 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A 14.872 11.387 -3.32 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A 14.207 12.206 -4.241 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A 12.578 7.921 1.241 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A 11.987 7.912 2.324 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A 13.722 7.29 1.035 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A 14.148 7.346 0.149 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A 14.367 6.513 2.08 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A 14.441 5.041 1.673 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A 13.08 4.411 1.473 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A 12.465 4.414 0.227 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A 12.403 3.827 2.534 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A 11.215 3.854 0.045 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A 11.155 3.263 2.36 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A 10.564 3.28 1.115 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A 9.316 2.722 0.941 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A 9.174 2.542 0.005 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A 15.752 7.066 2.403 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A 16.529 7.387 1.501 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A 16.042 7.181 3.693 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A 15.369 6.9 4.357 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A 17.316 7.705 4.169 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A 17.053 8.728 5.28 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A 18.194 9.695 5.556 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A 17.928 10.577 6.767 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A 17.326 10.139 7.751 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A 18.372 11.825 6.707 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A 18.848 12.116 5.891 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A 18.196 12.421 7.466 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A 18.179 6.579 4.726 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A 17.844 5.983 5.752 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A 19.277 6.279 4.05 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A 19.486 6.771 3.223 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A 20.181 5.231 4.503 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A 20.503 4.251 3.375 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A 21.307 3.047 3.836 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A 21.744 2.153 2.696 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A 21.985 2.613 1.58 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A 21.85 0.864 2.971 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A 21.64 0.566 3.879 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A 22.15 0.258 2.253 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A 21.467 5.836 5.051 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A 22.262 6.409 4.303 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A 21.664 5.713 6.356 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A 21.001 5.234 6.896 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A 22.852 6.253 7.002 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A 22.495 6.9 8.349 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A 21.319 7.866 8.272 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A 21.474 9.045 9.224 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A 20.322 10.028 9.056 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A 20.51 11.277 9.845 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A 20.524 11.067 10.86 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A 19.737 11.948 9.653 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A 21.413 11.733 9.586 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A 23.911 5.165 7.172 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A 23.58 4.003 7.405 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A 25.198 5.531 7.043 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A 26.318 4.587 7.168 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A 27.554 5.489 7.113 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A 27.101 6.698 6.372 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A 25.664 6.901 6.757 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A 26.301 3.798 8.477 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A 26.363 4.372 9.567 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A 26.199 2.477 8.354 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A 26.118 2.087 7.46 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A 26.193 1.612 9.518 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A 24.837 1.528 10.188 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A 24.708 0.959 11.272 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A 23.823 2.089 9.549 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A 23.977 2.521 8.68 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A 22.481 2.074 10.102 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A 22.124 3.443 10.689 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A 22.871 3.752 11.978 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A 22.97 5.244 12.246 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A 23.959 5.521 13.369 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A 24.006 6.963 13.735 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A 24.269 7.534 12.907 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A 24.71 7.117 14.485 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A 23.077 7.275 14.08 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A 21.462 1.625 9.065 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A 21.756 1.576 7.87 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A 20.271 1.286 9.535 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A 20.103 1.354 10.495 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A 19.203 0.826 8.663 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A 18.124 0.132 9.48 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A 18.602 1.975 7.864 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A 18.785 3.148 8.201 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A 17.887 1.625 6.806 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A 17.78 0.675 6.599 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A 17.242 2.609 5.954 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A 16.943 2.025 4.556 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A 16.659 3.135 3.558 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A 18.09 1.148 4.074 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A 15.931 3.041 6.599 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A 15.14 2.203 7.02 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A 15.708 4.34 6.692 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A 16.377 4.972 6.344 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A 14.49 4.848 7.301 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A 14.821 5.714 8.521 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A 13.597 6.23 9.263 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A 13.892 7.523 10.005 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A 14.763 7.281 11.226 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A 14.971 8.529 12.01 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A 15.502 8.321 12.879 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A 14.052 8.946 12.27 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A 15.504 9.221 11.446 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A 13.665 5.654 6.308 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A 14.207 6.439 5.531 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A 12.357 5.443 6.332 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A 11.991 4.779 6.952 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A 11.45 6.173 5.461 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A 10.081 5.484 5.428 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A 8.97 6.2 4.652 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A 9.264 6.204 3.16 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A 7.622 5.558 4.931 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A 11.303 7.601 5.974 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A 11.134 7.821 7.173 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A 11.398 8.566 5.075 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A 11.562 8.332 4.133 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A 11.27 9.966 5.454 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A 12.412 10.79 4.859 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A 13.832 10.367 5.225 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A 14.836 11.267 4.526 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A 14.035 10.403 6.732 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A 9.95 10.53 4.963 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A 9.129 11.011 5.744 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A 9.756 10.459 3.657 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A 10.438 10.037 3.096 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A 8.554 10.974 3.033 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A 8.886 12.171 2.111 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A 9.501 13.328 2.906 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A 7.654 12.635 1.348 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A 8.537 14.01 3.853 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A 7.885 9.89 2.201 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A 8.544 9.189 1.433 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A 6.583 9.747 2.369 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A 6.116 10.33 3.014 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A 5.817 8.773 1.615 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A 5.336 7.611 2.499 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A 4.519 8.013 3.709 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A 3.131 8.022 3.664 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A 5.137 8.376 4.899 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A 2.382 8.386 4.768 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A 4.396 8.739 6.006 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A 3.021 8.744 5.936 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A 2.282 9.113 7.036 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A 2.746 9.811 7.511 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A 4.655 9.472 0.926 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A 4.083 10.409 1.473 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A 4.344 9.045 -0.288 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A 4.871 8.319 -0.685 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A 3.256 9.634 -1.065 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A 1.893 9.475 -0.373 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A 0.719 9.804 -1.27 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A 0.674 9.346 -2.58 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A -0.334 10.585 -0.814 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A -0.383 9.658 -3.409 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A -1.398 10.898 -1.637 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A -1.416 10.434 -2.934 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A -2.471 10.742 -3.761 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A -2.96 11.494 -3.401 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A 3.552 11.095 -1.426 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A 2.651 11.93 -1.516 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A 4.835 11.388 -1.6 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A 5.498 10.679 -1.472 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A 5.301 12.716 -1.994 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A 4.659 13.175 -3.319 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A 4.826 12.152 -4.308 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A 4.159 12.268 -4.996 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A 5.304 14.458 -3.817 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A 5.164 13.818 -0.929 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A 6.141 14.501 -0.629 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A 3.981 13.997 -0.352 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A 3.231 13.404 -0.584 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A 3.782 15.074 0.616 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A 2.646 15.987 0.148 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A 1.462 15.243 -0.095 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A 1.327 15.149 -1.043 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A 3.519 14.603 2.047 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A 3.282 15.424 2.935 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A 3.571 13.305 2.292 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A 3.798 12.681 1.572 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A 3.307 12.798 3.633 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A 2.388 11.578 3.592 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A 1.177 11.744 2.69 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A -0.113 11.547 3.463 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A -1.324 11.794 2.583 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A -2.55 12.019 3.391 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A -2.317 12.011 4.403 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A -3.25 11.277 3.2 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A -2.971 12.951 3.153 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A 4.591 12.489 4.396 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A 5.421 11.697 3.948 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A 4.743 13.126 5.55 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A 4.046 13.747 5.842 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A 5.914 12.934 6.398 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A 6.149 14.19 7.246 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A 7.343 14.162 8.204 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A 8.65 14.326 7.444 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A 7.199 15.237 9.269 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A 5.727 11.718 7.305 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A 4.613 11.433 7.753 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A 6.815 11.003 7.563 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A 7.671 11.278 7.168 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A 6.778 9.82 8.415 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A 7.858 8.817 7.979 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A 7.857 7.515 8.729 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A 6.685 6.917 9.134 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A 8.905 6.747 9.122 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A 7.041 5.808 9.757 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A 8.372 5.664 9.774 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A 8.873 4.921 10.173 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A 6.953 10.197 9.888 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A 7.562 11.218 10.213 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A 6.412 9.367 10.769 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A 5.955 8.565 10.444 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A 6.503 9.597 12.201 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A 5.504 8.703 12.943 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A 4.803 9.431 13.938 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A 3.871 9.201 13.905 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A 7.922 9.321 12.689 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A 8.435 8.211 12.544 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A 8.555 10.338 13.253 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A 8.1 11.201 13.333 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A 9.91 10.186 13.745 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A 10.9 10.953 12.896 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A 12.11 10.912 13.137 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A 10.383 11.635 11.885 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A 9.414 11.598 11.731 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A 11.203 12.432 10.989 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A 10.919 12.078 9.511 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A 11.869 12.814 8.579 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A 11.013 10.575 9.292 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A 10.915 13.913 11.224 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A 9.755 14.32 11.274 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A 11.965 14.731 11.407 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A 11.812 16.172 11.639 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A 13.252 16.67 11.817 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A 14.107 15.611 11.208 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A 13.376 14.317 11.413 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A 11.144 16.883 10.463 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A 11.269 16.46 9.312 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A 10.474 17.992 10.759 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A 10.443 18.295 11.692 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A 9.767 18.779 9.754 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A 8.811 19.739 10.459 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A 9.284 20.038 11.765 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A 8.934 20.89 12.043 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A 10.715 19.556 8.836 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A 10.313 20.522 8.188 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A 11.971 19.134 8.778 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A 12.237 18.355 9.306 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A 12.948 19.79 7.926 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A 14.313 19.927 8.619 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A 15.047 18.623 8.892 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A 16.202 18.847 9.861 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A 17.118 17.708 9.921 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A 17.363 17.275 9.063 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A 17.674 17.246 11.043 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A 17.416 17.815 12.219 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A 17.861 17.443 13.086 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A 16.78 18.635 12.275 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A 18.499 16.212 10.989 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A 18.714 15.758 10.064 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A 18.958 15.846 11.865 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A 13.056 19.06 6.592 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A 13.703 19.532 5.66 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A 12.396 17.91 6.516 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A 11.886 17.603 7.295 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A 12.381 17.098 5.307 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A 12.611 15.622 5.652 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A 14.015 15.287 6.071 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A 14.98 14.992 5.124 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A 14.365 15.255 7.411 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A 16.269 14.672 5.503 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A 15.653 14.938 7.798 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A 16.605 14.646 6.842 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A 11.03 17.251 4.618 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A 10.019 16.759 5.111 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A 11.013 17.937 3.49 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A 11.857 18.29 3.125 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A 9.777 18.158 2.757 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A 9.533 19.658 2.58 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A 10.658 20.409 3.014 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A 11.153 19.893 3.657 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A 9.814 17.467 1.399 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A 10.885 17.242 0.835 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A 8.644 17.129 0.882 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A 7.822 17.329 1.375 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A 8.566 16.474 -0.404 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A 7.579 17.159 -1.323 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A 6.539 17.643 -0.876 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A 7.916 17.222 -2.601 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A 8.77 16.83 -2.893 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A 7.055 17.847 -3.594 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A 7.379 19.339 -3.719 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A 8.585 19.653 -3.043 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A 8.882 18.882 -2.552 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A 7.223 17.15 -4.938 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A 8.143 16.352 -5.115 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A 6.33 17.434 -5.872 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A 5.597 18.05 -5.67 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A 6.414 16.824 -7.181 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A 5.055 16.418 -7.703 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A 4.071 16.447 -6.962 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A 4.999 16.041 -8.974 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A 5.826 16.03 -9.507 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A 3.749 15.634 -9.595 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A 2.812 16.839 -9.731 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A 3.536 17.999 -10.104 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A 4.319 17.74 -10.598 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A 3.986 15.003 -10.964 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A 4.713 15.551 -11.796 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A 3.395 13.836 -11.178 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A 2.886 13.417 -10.452 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A 3.52 13.16 -12.453 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A 4.802 12.366 -12.59 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A 4.862 11.201 -12.186 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A 5.824 12.999 -13.151 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A 5.707 13.926 -13.444 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A 7.111 12.353 -13.366 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A 7.521 12.476 -14.845 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A 7.097 13.753 -15.345 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A 7.868 14.32 -15.467 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A 6.876 11.379 -15.672 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A 8.216 12.97 -12.514 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A 9.138 12.276 -12.085 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A 8.116 14.267 -12.262 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A 7.34 14.763 -12.593 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A 9.136 14.966 -11.493 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A 9.454 16.33 -12.107 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A 10.391 16.215 -13.292 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A 11.038 15.16 -13.436 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A 10.492 17.174 -14.083 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A 8.778 15.094 -10.021 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A 7.723 15.624 -9.666 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A 9.655 14.573 -9.171 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A 10.455 14.127 -9.529 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A 9.473 14.623 -7.727 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A 9.094 13.24 -7.188 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A 7.8 12.726 -7.78 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A 6.581 12.977 -7.163 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A 7.796 12.014 -8.97 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A 5.396 12.535 -7.72 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A 6.618 11.567 -9.529 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A 5.422 11.828 -8.901 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A 4.245 11.391 -9.47 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A 4.446 10.966 -10.315 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A 10.748 15.147 -7.079 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A 11.845 14.934 -7.598 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A 10.62 15.843 -5.962 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A 9.725 15.978 -5.57 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A 11.782 16.418 -5.307 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A 11.977 17.877 -5.772 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A 11.883 17.943 -7.201 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A 11.898 17.051 -7.565 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A 13.328 18.412 -5.336 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A 11.678 16.404 -3.783 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A 10.618 16.669 -3.213 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A 12.794 16.082 -3.14 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A 13.593 15.85 -3.666 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A 12.887 16.07 -1.688 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A 13.596 14.803 -1.206 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A 13.879 14.71 0.296 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A 12.617 14.356 1.067 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A 14.983 13.704 0.574 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A 13.691 17.293 -1.271 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A 14.803 17.5 -1.759 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A 13.138 18.106 -0.392 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A 12.258 17.882 -0.007 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A 13.818 19.314 0.038 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A 13.011 20.565 -0.358 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A 12.465 20.38 -1.669 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A 12.42 19.44 -1.864 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A 13.906 21.794 -0.364 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A 14.074 19.337 1.541 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A 13.234 18.921 2.336 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A 15.251 19.812 1.915 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A 15.893 20.093 1.223 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A 15.629 19.932 3.313 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A 16.946 19.181 3.611 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A 16.867 17.742 3.083 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A 17.234 19.185 5.107 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A 18.152 16.955 3.234 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A 15.796 21.413 3.637 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A 16.626 22.091 3.03 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A 14.988 21.917 4.567 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A 14.348 21.323 5.019 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A 15.039 23.327 4.942 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A 13.908 23.678 5.913 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A 13.689 22.633 6.848 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A 12.806 22.723 7.226 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A 16.396 23.719 5.517 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A 17.046 24.635 5.019 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A 16.812 23.021 6.558 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A 16.248 22.302 6.907 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A 18.086 23.288 7.196 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A 17.869 23.98 8.547 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A 19.1 24.278 9.185 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A 19.511 23.461 9.49 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A 18.84 21.983 7.385 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A 18.508 21.19 8.269 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A 19.826 21.749 6.531 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A 20.023 22.411 5.831 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A 20.624 20.538 6.607 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A 21.576 20.445 5.415 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A 22.541 19.26 5.434 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A 21.789 17.956 5.246 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A 23.62 19.422 4.38 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A 21.428 20.504 7.895 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A 22.185 21.431 8.186 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A 21.26 19.444 8.665 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A 20.639 18.736 8.387 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A 21.988 19.303 9.911 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A 21.121 18.672 10.996 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A 20.057 19.608 11.551 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A 20.636 20.881 12.139 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A 20.768 21.893 11.455 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A 20.984 20.837 13.416 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A 20.851 19.997 13.903 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A 21.362 21.645 13.819 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A 23.279 18.523 9.693 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A 23.562 18.073 8.584 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A 24.05 18.348 10.753 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A 23.748 18.678 11.624 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A 25.328 17.657 10.657 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A 26.255 18.081 11.797 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A 25.717 17.771 13.185 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A 26.792 17.839 14.247 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A 26.994 18.871 14.882 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A 27.498 16.737 14.438 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A 27.288 15.953 13.889 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A 28.202 16.753 15.118 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A 25.188 16.138 10.626 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A 26.059 15.442 10.107 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A 24.102 15.618 11.175 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A 23.422 16.212 11.579 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A 23.895 14.181 11.208 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A 23.262 13.746 12.54 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A 21.741 13.859 12.61 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A 21.239 15.283 12.78 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A 22.061 16.221 12.727 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A 20.015 15.461 12.955 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A 23.061 13.7 10.027 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A 22.785 12.507 9.9 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A 22.693 14.62 9.144 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A 22.983 15.55 9.27 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A 21.871 14.28 7.985 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A 21.024 15.466 7.524 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A 19.688 15.532 8.234 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A 19.295 14.526 8.872 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A 19.027 16.59 8.172 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A 22.678 13.698 6.831 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A 22.177 13.579 5.712 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A 23.926 13.339 7.101 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A 24.28 13.478 8.002 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A 24.776 12.74 6.082 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A 26.264 12.797 6.476 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A 26.655 11.966 7.671 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A 27.47 10.855 7.517 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A 26.213 12.291 8.942 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A 27.835 10.088 8.607 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A 26.573 11.528 10.036 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A 27.385 10.424 9.868 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A 24.317 11.307 5.818 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A 24.371 10.451 6.706 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A 23.833 11.06 4.609 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A 23.813 11.781 3.943 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A 23.338 9.743 4.24 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A 22.076 9.43 5.035 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A 23.022 9.683 2.754 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A 23.127 10.685 2.044 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A 22.638 8.504 2.292 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A 22.594 7.74 2.908 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A 22.278 8.307 0.9 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A 22.88 7.001 0.349 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A 24.188 6.805 0.91 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A 24.244 5.919 1.279 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A 22.993 7.069 -1.167 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A 20.756 8.266 0.783 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A 20.092 7.493 1.477 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A 20.21 9.114 -0.075 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A 20.794 9.703 -0.604 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A 18.767 9.196 -0.255 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A 18.318 10.661 -0.239 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A 18.647 11.377 1.055 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A 17.667 11.612 2.008 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A 19.942 11.803 1.33 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A 17.966 12.251 3.195 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A 20.249 12.444 2.514 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A 19.257 12.663 3.444 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A 19.557 13.285 4.634 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A 20.381 13.78 4.542 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A 18.313 8.504 -1.534 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A 18.832 8.776 -2.62 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A 17.342 7.609 -1.394 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A 16.969 7.45 -0.498 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A 16.803 6.861 -2.525 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A 17.02 5.355 -2.321 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A 18.454 4.916 -2.229 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A 19.141 4.512 -3.361 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A 19.109 4.892 -1.009 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A 20.454 4.092 -3.279 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A 20.422 4.474 -0.919 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A 21.096 4.074 -2.056 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A 15.306 7.111 -2.664 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A 14.61 7.312 -1.667 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A 14.815 7.1 -3.897 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A 15.423 6.965 -4.654 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A 13.393 7.292 -4.157 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A 12.784 6.018 -4.741 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A 13.337 5.427 -5.666 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A 13.146 8.496 -5.08 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A 14.271 8.62 -6.513 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A 11.664 5.585 -4.178 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A 11.282 6.092 -3.427 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A 10.979 4.381 -4.639 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A 10.834 3.382 -3.483 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A 9.813 2.252 -3.674 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A 10.348 1.185 -4.616 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A 9.419 1.645 -2.337 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A 9.6 4.73 -5.181 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A 8.932 5.62 -4.656 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A 9.179 4.04 -6.231 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A 9.759 3.348 -6.618 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A 7.868 4.279 -6.812 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A 7.945 4.598 -8.314 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A 8.603 3.537 -9.19 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A 7.664 2.408 -9.582 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A 6.439 2.559 -9.564 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A 8.234 1.28 -9.978 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A 9.215 1.241 -10.004 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A 7.653 0.526 -10.224 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A 6.924 3.117 -6.529 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A 7.343 1.96 -6.482 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A 5.658 3.438 -6.324 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A 5.392 4.385 -6.359 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A 4.664 2.422 -6.053 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A 3.5 2.532 -7.009 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A 2.339 2.446 -6.607 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A 3.812 2.733 -8.278 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A 4.761 2.777 -8.539 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A 2.79 2.872 -9.298 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A 3.271 3.803 -10.412 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A 2.367 3.844 -11.635 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A 0.956 4.273 -11.27 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A 0.089 4.403 -12.508 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A -0.561 5.734 -12.577 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A -0.084 6.4 -11.934 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A -1.558 5.664 -12.301 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A -0.503 6.116 -13.548 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A 2.404 1.52 -9.878 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A 1.239 1.121 -9.83 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A 3.384 0.824 -10.424 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A 4.298 1.183 -10.406 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A 3.149 -0.471 -11.031 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A 2.945 -0.309 -12.543 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A 2.424 -1.551 -13.249 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A 2.385 -1.369 -15.043 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A 4.134 -1.455 -15.428 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A 4.331 -1.385 -10.766 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A 5.453 -0.916 -10.581 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A 4.068 -2.681 -10.724 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A 3.148 -2.986 -10.861 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A 5.113 -3.663 -10.497 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A 4.495 -5.025 -10.166 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A 4.041 -5.225 -8.719 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A 3.098 -6.413 -8.617 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A 5.243 -5.423 -7.81 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A 5.999 -3.775 -11.733 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A 5.508 -3.688 -12.858 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A 7.313 -3.954 -11.544 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A 7.925 -4.042 -10.219 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A 9.195 -4.836 -10.506 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A 9.59 -4.406 -11.88 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A 8.311 -4.1 -12.619 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A 8.286 -2.669 -9.658 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A 8.511 -1.717 -10.407 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A 8.324 -2.569 -8.338 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A 8.123 -3.355 -7.793 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A 8.673 -1.321 -7.678 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A 8.24 -1.358 -6.211 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A 6.783 -1.666 -6.023 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A 5.724 -0.961 -6.519 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A 6.225 -2.759 -5.284 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A 4.541 -1.549 -6.135 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A 3.641 -1.228 -6.364 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A 4.823 -2.655 -5.377 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A 6.775 -3.817 -4.558 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A 3.965 -3.567 -4.764 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A 5.922 -4.72 -3.952 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A 4.533 -4.592 -4.061 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A 10.178 -1.104 -7.797 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A 10.971 -1.949 -7.38 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A 10.569 0.018 -8.375 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A 9.898 0.67 -8.661 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A 11.976 0.311 -8.583 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A 12.272 0.56 -10.075 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A 11.167 1.25 -10.676 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A 11.401 1.491 -11.585 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A 12.488 -0.76 -10.801 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A 12.461 1.495 -7.756 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A 11.69 2.396 -7.417 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A 13.748 1.472 -7.437 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A 14.299 0.728 -7.755 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A 14.385 2.524 -6.663 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A 15.229 1.912 -5.534 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A 14.451 1.286 -4.407 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A 13.974 -0.012 -4.506 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A 14.214 1.993 -3.239 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A 13.275 -0.592 -3.463 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A 13.514 1.421 -2.193 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A 13.044 0.126 -2.305 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A 15.3 3.326 -7.581 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A 15.584 2.9 -8.702 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A 15.747 4.481 -7.114 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A 15.46 4.783 -6.231 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A 16.641 5.304 -7.905 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A 18.095 4.944 -7.661 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A 18.389 4.063 -6.851 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A 19.002 5.624 -8.356 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A 18.703 6.309 -8.993 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A 20.434 5.369 -8.207 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A 21.247 6.143 -9.249 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A 20.938 5.78 -10.693 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A 19.947 6.73 -11.332 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A 19.066 7.265 -10.665 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A 20.091 6.953 -12.629 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A 20.821 6.498 -13.097 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A 19.463 7.57 -13.069 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A 20.915 5.729 -6.806 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A 21.762 5.043 -6.233 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A 20.367 6.804 -6.258 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A 19.691 7.307 -6.758 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A 20.748 7.23 -4.931 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A 21.576 8.498 -4.925 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A 22.511 8.65 -5.713 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A 21.217 9.414 -4.042 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A 20.441 9.242 -3.468 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A 21.93 10.669 -3.9 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A 20.966 11.869 -3.984 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A 20.242 11.813 -5.219 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A 20.872 11.743 -5.954 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A 21.731 13.182 -3.911 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A 22.649 10.695 -2.556 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A 22.012 10.765 -1.502 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A 23.969 10.604 -2.595 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A 24.42 10.526 -3.469 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A 24.77 10.617 -1.383 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A 26.089 9.872 -1.6 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A 26.86 9.595 -0.32 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A 28.096 8.755 -0.589 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A 28.846 8.454 0.698 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A 30.05 7.614 0.455 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A 29.778 6.726 -0.013 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A 30.516 7.388 1.357 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A 30.724 8.122 -0.152 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A 25.031 12.049 -0.929 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A 25.7 12.822 -1.617 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A 24.493 12.395 0.225 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A 23.97 11.731 0.73 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A 24.654 13.729 0.775 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A 23.357 14.167 1.454 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A 23.312 15.593 2.004 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A 23.709 16.599 0.934 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A 21.921 15.899 2.528 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A 25.815 13.772 1.761 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A 25.888 12.962 2.687 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A 26.722 14.713 1.549 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A 26.609 15.324 0.786 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A 27.882 14.873 2.409 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A 29.156 14.832 1.566 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A 30.443 14.848 2.369 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A 31.657 15.028 1.487 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A 32.069 16.188 1.278 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A 32.187 14.009 0.996 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A 27.796 16.192 3.17 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A 27.253 17.177 2.661 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A 28.33 16.208 4.386 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A 28.765 15.4 4.727 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A 28.308 17.406 5.215 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A 28.086 17.078 6.708 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A 26.844 16.2 6.892 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A 27.965 18.356 7.53 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A 25.57 16.794 6.328 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A 29.6 18.198 5.047 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A 30.655 17.811 5.549 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A 29.497 19.308 4.335 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A 28.613 19.559 3.981 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A 30.634 20.179 4.07 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A 30.206 21.269 3.084 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A 31.338 22.089 2.485 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A 30.796 23.325 1.775 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A 29.72 22.962 0.758 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A 28.638 23.986 0.683 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A 28.2 24.119 1.622 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A 27.901 23.681 0.015 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A 29.024 24.895 0.362 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A 31.134 20.819 5.362 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A 30.446 21.653 5.957 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B -9.945 10.96 -11.883 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B -10.466 11.786 -11.789 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B -10.624 9.683 -11.725 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B -10.428 9.106 -10.301 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B -11.066 9.995 -9.243 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B -10.944 7.679 -10.203 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B -12.112 9.828 -12.054 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B -12.729 10.851 -11.757 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B -12.676 8.812 -12.688 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B -12.139 8.017 -12.887 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B -14.081 8.838 -13.069 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B -14.317 7.932 -14.279 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B -13.38 8.221 -15.443 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B -13.409 7.109 -16.479 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B -14.451 7.312 -17.487 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B -14.795 8.227 -17.598 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B -14.952 6.336 -18.246 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B -14.502 5.09 -18.113 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B -13.761 4.873 -17.411 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B -14.89 4.324 -18.703 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B -15.891 6.609 -19.146 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B -16.285 5.85 -19.742 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B -16.241 7.585 -19.261 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B -14.959 8.421 -11.898 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B -14.874 7.292 -11.423 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B -15.786 9.341 -11.426 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B -15.81 10.226 -11.847 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B -16.671 9.07 -10.304 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B -16.287 9.953 -9.121 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B -14.876 10.014 -8.998 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B -14.477 9.855 -9.861 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B -18.127 9.296 -10.691 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B -18.458 10.282 -11.35 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B -18.985 8.378 -10.284 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B -18.656 7.614 -9.759 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B -20.4 8.464 -10.59 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B -20.833 7.235 -11.388 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B -21.929 7.456 -12.43 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B -21.528 8.555 -13.404 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B -22.216 6.163 -13.175 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B -21.213 8.571 -9.309 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B -20.961 7.853 -8.344 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B -22.175 9.475 -9.3 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B -22.33 10.017 -10.099 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B -23.016 9.674 -8.131 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B -23.384 11.147 -7.975 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B -22.215 11.968 -7.48 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B -21.807 11.845 -6.332 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B -21.662 12.808 -8.343 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B -22.033 12.856 -9.249 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B -20.904 13.348 -8.037 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B -24.263 8.814 -8.207 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B -25.019 8.885 -9.177 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B -24.476 8.001 -7.184 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B -23.839 7.99 -6.434 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B -25.627 7.118 -7.148 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B -25.302 5.84 -7.924 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B -23.888 4.925 -7.263 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B -23.63 5.406 -6.054 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B -26.0 6.749 -5.715 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B -25.172 6.821 -4.804 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B -27.256 6.38 -5.522 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B -27.881 6.395 -6.281 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B -27.742 5.958 -4.224 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B -29.143 6.527 -3.938 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B -30.006 6.282 -5.058 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B -29.999 5.338 -5.266 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B -29.065 8.022 -3.678 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B -27.809 4.439 -4.206 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B -27.939 3.812 -5.262 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B -27.716 3.854 -3.027 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B -27.627 4.404 -2.218 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B -27.758 2.407 -2.906 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B -26.449 1.882 -2.317 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B -25.694 0.844 -3.153 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B -25.051 1.493 -4.368 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B -24.646 0.134 -2.308 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B -28.93 1.944 -2.05 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B -29.268 2.564 -1.035 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B -29.551 0.862 -2.49 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B -29.247 0.456 -3.329 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B -30.673 0.252 -1.789 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B -32.002 0.786 -2.323 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B -32.875 1.437 -1.262 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B -33.064 2.916 -1.536 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B -34.034 3.146 -2.613 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B -34.814 2.545 -2.652 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B -33.91 4.106 -3.52 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B -32.87 4.927 -3.484 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B -32.149 4.825 -2.732 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B -32.758 5.679 -4.199 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B -34.853 4.257 -4.445 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B -34.776 5.009 -5.162 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B -35.672 3.619 -4.455 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B -30.604 -1.256 -1.985 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B -30.212 -1.716 -3.053 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B -30.994 -2.021 -0.98 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B -31.359 -1.605 -0.167 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B -30.932 -3.479 -1.079 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B -30.646 -4.139 0.274 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B -31.731 -3.962 1.32 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B -31.46 -4.253 2.509 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B -32.849 -3.542 0.971 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B -32.163 -4.078 -1.755 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B -33.066 -3.351 -2.166 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B -32.185 -5.405 -1.879 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B -31.424 -5.929 -1.543 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B -33.298 -6.11 -2.516 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B -32.93 -7.576 -2.75 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B -32.136 -8.081 -1.691 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B -31.383 -8.566 -2.061 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B -34.596 -6.012 -1.713 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B -35.677 -6.327 -2.22 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B -34.484 -5.594 -0.455 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B -33.595 -5.367 -0.106 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B -35.645 -5.445 0.412 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B -35.274 -5.751 1.868 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B -35.154 -7.234 2.188 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B -36.432 -7.817 2.759 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B -36.663 -7.767 3.964 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B -37.272 -8.376 1.901 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B -37.031 -8.384 0.95 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B -38.096 -8.764 2.256 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B -36.192 -4.028 0.301 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B -37.256 -3.725 0.84 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B -35.448 -3.18 -0.415 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B -34.62 -3.518 -0.821 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B -35.798 -1.776 -0.63 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B -37.26 -1.589 -1.063 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B -37.439 -1.038 -2.472 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B -36.79 -1.9 -3.541 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B -36.638 -3.108 -3.383 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B -36.416 -1.28 -4.649 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B -36.577 -0.32 -4.718 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B -35.997 -1.814 -5.354 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B -35.452 -0.916 0.585 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B -36.141 0.059 0.888 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B -34.381 -1.29 1.283 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B -33.879 -2.094 1.001 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B -33.926 -0.543 2.452 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B -33.362 -1.478 3.528 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B -34.3 -2.596 3.951 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B -34.055 -3.02 5.393 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B -32.66 -3.596 5.597 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B -32.464 -4.872 4.857 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B -32.118 -4.676 3.886 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B -33.36 -5.391 4.795 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B -31.764 -5.467 5.349 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B -32.861 0.466 2.045 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B -31.852 0.105 1.436 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B -33.094 1.724 2.378 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B -33.91 1.943 2.876 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B -32.17 2.793 2.046 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B -32.925 4.122 2.0 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B -34.178 3.969 1.347 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B -34.502 4.834 1.069 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B -31.038 2.868 3.066 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B -31.237 2.597 4.253 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B -29.849 3.217 2.594 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B -29.749 3.401 1.637 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B -28.689 3.336 3.463 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B -27.41 2.923 2.728 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B -27.085 1.425 2.714 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B -28.047 0.663 1.815 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B -25.644 1.195 2.282 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B -28.563 4.763 3.982 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B -28.465 5.714 3.202 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B -28.586 4.909 5.299 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B -28.675 4.109 5.867 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B -28.481 6.217 5.929 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B -29.785 6.598 6.664 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B -30.965 6.599 5.705 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B -30.042 5.665 7.841 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B -27.325 6.26 6.924 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B -26.703 5.236 7.219 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B -27.044 7.454 7.429 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B -27.575 8.223 7.141 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B -25.981 7.66 8.407 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B -25.243 8.973 8.125 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B -24.244 8.903 6.982 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B -22.615 8.335 7.508 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B -22.019 9.776 8.391 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B -26.572 7.696 9.813 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B -27.463 8.494 10.098 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B -26.073 6.828 10.679 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B -25.357 6.222 10.386 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B -26.548 6.745 12.055 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B -26.919 5.291 12.375 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B -26.991 5.042 13.773 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B -26.209 5.411 14.208 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B -25.468 7.237 13.005 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B -25.745 7.664 14.124 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B -24.237 7.159 12.543 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B -24.086 6.808 11.641 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B -23.112 7.594 13.324 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B -22.126 8.301 12.429 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B -22.207 8.161 11.211 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B -21.174 9.054 12.995 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B -20.177 9.793 12.206 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B -19.256 10.42 13.262 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B -19.551 9.689 14.53 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B -20.983 9.244 14.439 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B -19.385 8.879 11.274 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B -18.899 9.31 10.231 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B -19.274 7.615 11.66 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B -19.693 7.338 12.499 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B -18.556 6.625 10.873 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B -17.183 6.35 11.498 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B -16.295 7.566 11.637 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B -15.969 8.073 12.889 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B -15.779 8.203 10.52 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B -15.153 9.181 13.021 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B -14.964 9.31 10.642 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B -14.653 9.795 11.893 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B -13.834 10.895 12.016 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B -13.514 11.156 11.144 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B -19.35 5.325 10.824 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B -18.77 4.241 10.837 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B -20.674 5.427 10.762 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B -21.094 6.314 10.713 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B -21.512 4.235 10.739 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B -21.89 3.813 12.16 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B -22.415 2.392 12.258 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B -23.797 2.324 12.867 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B -24.747 2.866 12.269 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B -23.947 1.72 13.946 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B -22.763 4.405 9.879 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B -23.501 5.39 10.006 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B -22.995 3.419 9.019 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B -22.376 2.662 8.996 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B -24.142 3.409 8.123 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B -23.694 3.091 6.694 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B -22.745 4.09 6.031 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B -22.158 3.496 4.761 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B -23.47 5.391 5.721 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B -25.154 2.359 8.568 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B -24.782 1.308 9.096 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B -26.425 2.641 8.332 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B -26.649 3.49 7.886 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B -27.504 1.735 8.698 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B -28.194 2.212 9.976 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B -27.611 1.652 11.26 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B -28.415 2.109 12.465 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B -27.979 1.396 13.733 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B -26.519 1.515 13.969 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B -26.293 1.309 14.96 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B -26.188 2.477 13.744 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B -25.999 0.848 13.366 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B -28.527 1.669 7.576 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B -28.708 2.638 6.84 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B -29.187 0.531 7.442 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B -28.99 -0.215 8.053 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B -30.194 0.358 6.407 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B -29.856 -0.842 5.538 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B -31.583 0.205 7.016 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B -31.764 -0.527 7.993 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B -32.554 0.908 6.445 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B -32.338 1.491 5.683 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B -33.934 0.846 6.914 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B -34.155 1.743 8.141 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B -34.493 3.211 7.867 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B -35.233 3.819 9.049 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B -33.233 4.002 7.559 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B -34.891 1.238 5.795 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B -34.484 1.844 4.804 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B -36.153 0.875 5.948 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B -36.411 0.368 6.759 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B -37.172 1.187 4.955 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B -38.377 0.262 5.122 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B -38.245 -1.046 4.412 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B -37.772 -2.189 5.017 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B -37.464 -2.268 5.962 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B -38.527 -1.39 3.135 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B -37.778 -3.178 4.151 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B -38.228 -2.72 3.003 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B -38.298 -3.243 2.169 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B -37.626 2.639 5.041 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B -38.222 3.053 6.034 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B -37.351 3.402 3.992 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B -36.873 3.012 3.229 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B -37.745 4.801 3.935 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B -36.515 5.705 3.823 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B -35.68 5.889 5.09 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B -34.472 6.763 4.799 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B -36.52 6.492 6.206 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B -38.646 5.03 2.731 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B -38.626 4.248 1.78 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B -39.434 6.093 2.773 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B -39.414 6.674 3.566 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B -40.331 6.429 1.677 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B -41.579 5.535 1.696 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B -42.239 5.356 0.335 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B -43.613 4.723 0.428 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B -44.615 5.411 0.591 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B -43.669 3.408 0.313 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B -42.833 2.92 0.176 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B -44.547 2.979 0.372 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B -40.729 7.895 1.778 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B -40.469 8.541 2.792 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B -41.347 8.414 0.729 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B -41.517 7.852 -0.053 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B -41.777 9.797 0.727 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B -40.624 10.776 0.823 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B -39.584 10.59 0.192 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B -40.807 11.804 1.639 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B -41.645 11.867 2.142 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B -39.799 12.841 1.817 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B -40.43 14.096 2.434 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B -40.186 14.255 3.928 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B -41.113 15.26 4.573 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B -42.278 15.388 4.197 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B -40.603 15.99 5.544 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B -39.661 15.846 5.79 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B -41.183 16.645 5.974 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B -38.63 12.357 2.667 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B -37.511 12.833 2.511 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B -38.891 11.38 3.537 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B -39.802 11.025 3.593 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B -37.865 10.836 4.43 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B -38.46 9.797 5.38 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B -38.349 10.221 6.829 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B -37.22 10.51 7.276 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B -39.39 10.269 7.515 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B -36.678 10.245 3.675 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B -35.683 9.84 4.273 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B -36.782 10.204 2.356 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B -37.594 10.55 1.932 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B -35.714 9.679 1.527 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B -36.249 9.33 0.135 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B -35.355 8.397 -0.664 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B -35.272 6.736 0.031 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B -36.919 6.134 -0.336 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B -34.581 10.7 1.416 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B -33.5 10.39 0.918 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B -34.832 11.916 1.896 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B -35.716 12.103 2.29 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B -33.84 12.988 1.847 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B -34.478 14.342 2.18 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B -35.004 14.462 3.604 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B -35.729 15.772 3.853 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B -35.794 16.603 2.924 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B -36.235 15.968 4.979 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B -32.643 12.719 2.759 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B -31.568 13.282 2.563 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B -32.824 11.85 3.749 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B -33.701 11.427 3.864 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B -31.744 11.526 4.674 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B -32.287 11.239 6.078 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B -33.099 9.959 6.193 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B -33.458 9.631 7.628 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B -32.659 9.048 8.359 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B -34.665 9.978 8.037 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B -35.274 10.426 7.399 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B -34.914 9.771 8.957 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B -30.901 10.359 4.16 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B -29.976 9.899 4.833 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B -31.227 9.888 2.964 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B -31.97 10.307 2.477 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B -30.509 8.783 2.342 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B -31.341 8.198 1.195 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B -30.555 7.735 -0.02 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B -31.459 7.254 -1.135 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B -31.74 6.063 -1.255 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B -31.926 8.182 -1.958 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B -31.664 9.114 -1.801 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B -32.513 7.9 -2.687 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B -29.128 9.239 1.87 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B -28.972 10.348 1.359 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B -28.133 8.381 2.041 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B -28.322 7.499 2.432 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B -26.765 8.711 1.661 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B -25.735 7.926 2.501 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B -24.319 8.403 2.209 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B -26.044 8.05 3.983 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B -26.485 8.464 0.18 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B -26.829 7.416 -0.371 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B -25.865 9.452 -0.454 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B -25.662 10.273 0.038 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B -25.474 9.358 -1.853 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B -25.693 10.697 -2.59 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B -25.475 10.529 -4.086 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B -27.082 11.254 -2.308 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B -23.99 8.999 -1.895 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B -23.18 9.634 -1.214 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B -23.633 7.992 -2.678 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B -24.31 7.551 -3.239 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B -22.249 7.544 -2.75 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B -22.165 6.025 -2.545 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B -22.677 5.53 -1.221 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B -23.996 5.128 -1.079 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B -21.837 5.454 -0.122 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B -24.468 4.663 0.133 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B -22.304 4.992 1.094 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B -23.621 4.595 1.221 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B -21.6 7.881 -4.079 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B -22.222 7.764 -5.141 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B -20.346 8.293 -4.012 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B -19.927 8.404 -3.128 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B -19.571 8.6 -5.194 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B -18.632 9.772 -4.91 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B -18.776 10.205 -3.569 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B -18.556 11.142 -3.508 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B -18.768 7.36 -5.586 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B -17.815 6.982 -4.901 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B -19.183 6.707 -6.659 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B -19.966 7.041 -7.151 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B -18.508 5.507 -7.132 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B -19.504 4.581 -7.84 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B -18.896 3.275 -8.33 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B -20.082 2.22 -9.191 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B -21.29 1.94 -7.898 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B -17.372 5.878 -8.075 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B -17.604 6.236 -9.227 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B -16.152 5.812 -7.574 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B -16.031 5.539 -6.637 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B -14.982 6.145 -8.372 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B -13.965 6.91 -7.523 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B -14.573 8.022 -6.882 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B -14.694 8.736 -7.522 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B -14.347 4.894 -8.976 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B -14.068 3.925 -8.271 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B -14.13 4.925 -10.283 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B -14.378 5.735 -10.785 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B -13.535 3.803 -11.0 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B -13.989 3.81 -12.464 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B -15.478 3.7 -12.638 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B -16.084 2.46 -12.738 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B -16.271 4.834 -12.698 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B -17.453 2.352 -12.894 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B -17.64 4.735 -12.855 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B -18.232 3.491 -12.952 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B -12.013 3.86 -10.924 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B -11.391 4.781 -11.454 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B -11.424 2.872 -10.264 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B -11.976 2.153 -9.889 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B -9.976 2.808 -10.103 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B -9.566 2.809 -8.615 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B -9.774 4.188 -8.008 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B -10.348 1.758 -7.837 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B -9.396 1.575 -10.792 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B -10.132 0.767 -11.357 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B -8.076 1.435 -10.738 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B -7.546 2.105 -10.264 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B -7.4 0.303 -11.362 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B -5.932 0.631 -11.658 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B -5.091 0.932 -10.424 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B -3.602 0.73 -10.656 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B -2.858 0.394 -9.734 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B -3.154 0.933 -11.887 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B -3.797 1.199 -12.576 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B -2.199 0.799 -12.057 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B -7.496 -0.954 -10.503 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B -7.685 -0.879 -9.289 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B -7.36 -2.105 -11.146 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B -7.224 -2.098 -12.118 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B -7.427 -3.373 -10.449 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B -7.833 -4.483 -11.392 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B -7.832 -4.289 -12.607 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B -8.166 -5.644 -10.844 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B -8.121 -5.745 -9.87 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B -8.588 -6.776 -11.657 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B -8.532 -8.068 -10.836 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B -7.145 -8.413 -10.317 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B -7.17 -8.917 -8.888 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B -6.85 -8.126 -7.975 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B -7.516 -10.098 -8.679 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B -10.002 -6.542 -12.18 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B -10.983 -6.757 -11.464 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B -10.102 -6.077 -13.418 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B -9.289 -5.915 -13.939 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B -11.397 -5.804 -14.016 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B -11.46 -4.396 -14.627 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B -11.341 -4.331 -16.143 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B -11.846 -3.015 -16.704 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B -11.03 -2.083 -16.857 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B -13.059 -2.913 -16.985 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B -11.806 -6.878 -15.019 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B -10.968 -7.573 -15.595 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B -13.105 -7.009 -15.192 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B -13.709 -6.422 -14.685 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B -13.685 -7.97 -16.105 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B -13.656 -9.372 -15.482 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B -14.027 -10.37 -16.423 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B -14.025 -11.232 -15.995 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B -15.119 -7.543 -16.382 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B -15.588 -6.552 -15.824 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B -15.816 -8.296 -17.212 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B -15.399 -9.093 -17.6 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B -17.198 -7.974 -17.554 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B -17.711 -8.89 -18.671 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B -17.009 -8.677 -19.999 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B -16.551 -7.581 -20.31 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B -16.923 -9.732 -20.796 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B -17.312 -10.578 -20.487 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B -16.478 -9.621 -21.659 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B -18.1 -8.101 -16.336 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B -19.067 -7.36 -16.183 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B -17.758 -9.027 -15.452 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B -16.957 -9.565 -15.614 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B -18.552 -9.275 -14.259 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B -18.886 -10.767 -14.15 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B -19.356 -11.362 -15.464 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B -18.492 -11.715 -16.298 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B -20.58 -11.477 -15.664 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B -17.824 -8.815 -13.001 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B -18.179 -9.211 -11.892 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B -16.811 -7.974 -13.167 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B -16.586 -7.665 -14.074 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B -16.043 -7.476 -12.029 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B -14.956 -8.475 -11.608 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B -15.388 -9.484 -10.553 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B -14.183 -10.097 -9.856 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B -14.567 -10.75 -8.535 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B -13.43 -10.749 -7.573 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B -13.792 -10.657 -6.592 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B -12.797 -9.945 -7.768 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B -12.889 -11.627 -7.648 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B -15.42 -6.115 -12.315 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B -14.405 -6.018 -12.998 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B -16.042 -5.066 -11.797 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B -16.868 -5.206 -11.288 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B -15.542 -3.708 -11.978 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B -16.659 -2.766 -12.486 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B -17.237 -3.278 -13.812 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B -16.149 -1.34 -12.641 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B -16.232 -3.332 -14.945 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B -14.98 -3.17 -10.659 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B -15.704 -3.074 -9.667 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B -13.676 -2.848 -10.622 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B -13.023 -2.314 -9.421 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B -11.531 -2.426 -9.743 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B -11.453 -2.396 -11.232 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B -12.736 -2.988 -11.749 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B -13.417 -0.859 -9.163 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B -12.955 0.06 -9.841 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B -14.279 -0.656 -8.182 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B -14.602 -1.424 -7.657 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B -14.75 0.677 -7.85 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B -16.257 0.839 -8.156 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B -16.53 0.638 -9.637 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B -17.095 -0.121 -7.32 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B -14.505 1.016 -6.386 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B -14.389 0.13 -5.54 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B -14.406 2.302 -6.104 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B -14.466 2.955 -6.838 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B -14.208 2.786 -4.75 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B -13.016 3.729 -4.695 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B -15.474 3.502 -4.302 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B -16.05 4.281 -5.065 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B -15.914 3.236 -3.082 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B -15.403 2.627 -2.509 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B -17.13 3.849 -2.566 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B -18.071 2.79 -1.98 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B -18.675 1.786 -2.968 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B -19.524 0.761 -2.229 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B -19.502 2.499 -4.029 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B -16.831 4.918 -1.523 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B -16.22 4.643 -0.485 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B -17.264 6.134 -1.81 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B -17.735 6.288 -2.657 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B -17.061 7.239 -0.901 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B -18.332 8.041 -0.738 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B -19.353 7.716 -1.348 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B -18.284 9.08 0.078 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B -17.441 9.295 0.531 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B -19.453 9.916 0.303 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B -19.566 10.338 1.771 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B -19.651 9.208 2.804 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B -20.053 9.757 4.163 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B -20.619 8.122 2.356 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B -19.43 11.136 -0.606 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B -18.388 11.771 -0.761 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B -20.6 11.439 -1.18 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B -21.368 10.866 -0.973 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B -20.809 12.562 -2.113 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B -22.235 13.099 -1.987 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B -23.078 12.942 -3.239 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B -22.617 13.865 -4.354 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B -23.719 14.823 -4.759 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B -23.893 15.88 -3.74 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B -24.617 16.556 -4.026 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B -22.986 16.399 -3.62 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B -24.15 15.467 -2.826 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B -19.808 13.71 -1.971 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B -18.816 13.765 -2.696 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B -20.08 14.635 -1.055 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B -20.895 14.552 -0.518 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B -19.18 15.774 -0.84 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B -19.904 17.115 -0.897 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B -20.155 17.621 -2.295 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B -21.504 17.193 -2.783 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B -22.418 17.018 -1.945 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B -21.669 17.011 -4.003 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B -18.449 15.664 0.478 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B -18.369 16.63 1.242 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B -17.913 14.492 0.746 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B -17.99 13.767 0.085 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B -17.188 14.259 1.982 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B -18.097 13.614 3.03 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B -19.164 14.54 3.589 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B -19.961 13.861 4.69 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B -20.998 14.802 5.279 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B -20.374 16.021 5.862 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B -21.105 16.634 6.277 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B -19.87 16.554 5.124 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B -19.696 15.755 6.605 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B -15.966 13.381 1.754 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B -15.936 12.565 0.838 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B -14.974 13.542 2.615 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B -15.067 14.204 3.332 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B -13.74 12.767 2.535 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B -12.542 13.592 3.032 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B -12.7 14.095 4.46 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B -13.782 14.523 4.869 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B -11.622 14.042 5.232 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B -10.789 13.681 4.844 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B -11.697 14.363 6.153 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B -13.856 11.467 3.333 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B -12.915 11.045 4.001 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B -15.012 10.83 3.25 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B -15.719 11.197 2.68 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B -15.247 9.582 3.961 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B -16.472 9.703 4.872 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B -16.355 10.705 6.025 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B -17.693 10.878 6.728 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B -15.287 10.264 7.012 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B -15.42 8.435 2.975 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B -16.331 8.45 2.148 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B -14.533 7.454 3.055 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B -13.826 7.502 3.736 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B -14.582 6.303 2.162 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B -13.302 6.225 1.321 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B -13.274 7.154 0.127 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B -13.44 6.662 -1.162 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B -13.075 8.52 0.284 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B -13.409 7.503 -2.258 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B -13.044 9.368 -0.806 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B -13.211 8.854 -2.075 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B -13.173 9.694 -3.164 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B -13.93 9.517 -3.731 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B -14.759 5.008 2.944 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B -14.312 4.896 4.089 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B -15.415 4.037 2.321 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B -15.748 4.192 1.409 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B -15.64 2.741 2.945 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B -16.773 1.994 2.236 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B -18.18 2.57 2.42 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B -19.171 1.859 1.512 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B -18.616 2.461 3.872 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B -14.357 1.923 2.895 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B -13.815 1.675 1.819 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B -13.87 1.516 4.054 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B -14.35 1.735 4.885 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B -12.636 0.753 4.127 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B -11.58 1.581 4.86 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B -12.201 2.53 5.713 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B -12.81 3.067 5.2 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B -12.826 -0.582 4.836 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B -13.628 -0.698 5.765 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B -12.099 -1.592 4.372 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B -11.517 -1.441 3.595 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B -12.143 -2.916 4.974 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B -12.146 -3.997 3.891 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B -13.446 -3.807 2.651 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B -13.868 -2.551 2.693 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B -10.926 -3.088 5.878 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B -9.818 -3.344 5.404 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B -11.132 -2.934 7.175 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B -12.044 -2.754 7.5 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B -10.045 -3.045 8.134 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B -10.007 -1.818 9.078 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B -11.101 -1.891 10.133 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B -8.634 -1.634 9.709 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B -10.142 -4.342 8.941 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B -11.183 -5.0 8.958 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B -9.043 -4.707 9.589 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B -8.249 -4.141 9.527 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B -8.984 -5.912 10.4 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B -7.622 -6.595 10.215 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B -7.435 -7.95 10.904 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B -7.861 -9.083 9.984 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B -5.993 -8.13 11.357 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B -9.179 -5.56 11.871 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B -8.322 -4.918 12.48 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B -10.313 -5.951 12.427 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B -10.974 -6.442 11.885 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B -10.608 -5.691 13.829 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B -11.829 -4.778 13.975 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B -11.582 -3.328 13.591 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B -12.834 -2.486 13.791 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B -12.608 -1.039 13.38 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B -11.593 -0.366 14.238 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B -11.953 -0.27 15.209 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B -11.379 0.581 13.863 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B -10.717 -0.925 14.259 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B -10.858 -7.007 14.541 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B -11.748 -7.76 14.149 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B -10.048 -7.291 15.558 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B -9.358 -6.647 15.809 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B -10.171 -8.529 16.331 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B -11.479 -8.554 17.132 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B -11.463 -7.59 18.304 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B -11.329 -6.366 18.07 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B -11.58 -8.054 19.457 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B -10.057 -9.744 15.417 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B -10.736 -10.755 15.607 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B -9.188 -9.607 14.413 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B -8.694 -8.768 14.34 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B -8.932 -10.655 13.421 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B -8.402 -11.948 14.05 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B -6.905 -11.9 14.296 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B -6.197 -11.187 13.545 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B -6.434 -12.568 15.24 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B -10.128 -10.91 12.505 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B -10.213 -11.944 11.844 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B -11.044 -9.953 12.453 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B -10.937 -9.153 13.013 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B -12.218 -10.073 11.606 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B -13.481 -10.253 12.451 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B -14.221 -11.555 12.188 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B -15.726 -11.37 12.294 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B -16.264 -10.531 11.144 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B -17.735 -10.328 11.243 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B -18.093 -9.876 10.377 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B -17.957 -9.719 12.055 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B -18.215 -11.242 11.368 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B -12.368 -8.853 10.699 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B -12.231 -7.714 11.148 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B -12.623 -9.08 9.402 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B -12.815 -7.994 8.433 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B -13.079 -8.731 7.114 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B -12.516 -10.096 7.319 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B -12.719 -10.405 8.772 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B -14.025 -7.14 8.81 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B -15.134 -7.655 8.982 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B -13.804 -5.841 8.957 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B -12.897 -5.487 8.806 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B -14.867 -4.921 9.33 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B -14.667 -4.414 10.771 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B -13.843 -5.337 11.494 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B -13.519 -6.019 10.894 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B -16.007 -4.279 11.48 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B -14.908 -3.718 8.39 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B -13.868 -3.245 7.925 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B -16.111 -3.234 8.116 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B -16.896 -3.651 8.524 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B -16.301 -2.087 7.243 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B -17.586 -2.259 6.428 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B -17.839 -1.231 5.323 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B -16.806 -1.368 4.215 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B -19.247 -1.381 4.769 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B -16.377 -0.815 8.08 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B -17.113 -0.758 9.065 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B -15.607 0.192 7.7 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B -15.031 0.087 6.909 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B -15.589 1.453 8.427 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B -14.392 1.492 9.384 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B -13.046 1.349 8.689 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B -11.869 1.667 9.59 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B -11.906 1.433 10.802 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B -10.812 2.201 9.001 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B -10.85 2.359 8.028 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B -10.037 2.424 9.552 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B -15.516 2.637 7.471 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B -15.273 2.469 6.273 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B -15.735 3.829 8.007 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B -15.938 3.888 8.964 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B -15.673 5.053 7.224 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B -16.881 5.953 7.524 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B -18.159 5.708 6.709 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B -17.88 5.788 5.216 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B -18.81 4.382 7.079 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B -14.383 5.788 7.566 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B -14.254 6.354 8.649 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B -13.427 5.764 6.654 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B -13.588 5.308 5.798 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B -12.146 6.413 6.887 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B -11.009 5.625 6.229 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B -10.077 4.937 7.213 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B -8.811 4.42 6.556 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B -8.777 3.231 6.159 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B -7.843 5.2 6.432 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B -12.136 7.848 6.382 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B -12.547 8.123 5.251 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B -11.69 8.759 7.238 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B -11.418 8.478 8.136 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B -11.584 10.162 6.878 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B -11.579 11.027 8.141 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B -12.539 10.56 9.078 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B -13.197 10.029 8.621 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B -10.29 10.359 6.096 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B -9.229 10.589 6.676 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B -10.384 10.244 4.779 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B -11.267 10.086 4.378 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B -9.22 10.368 3.914 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B -9.464 9.775 2.509 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B -9.81 8.296 2.605 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B -10.555 10.538 1.774 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B -8.725 11.807 3.801 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B -9.328 12.734 4.343 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B -7.623 11.975 3.083 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B -7.217 11.197 2.655 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B -7.014 13.284 2.891 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B -5.625 13.122 2.272 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B -4.779 14.376 2.343 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B -3.688 14.317 2.943 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B -5.18 15.402 1.772 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B -7.887 14.158 1.999 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B -8.294 13.738 0.918 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B -8.182 15.385 2.444 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B -9.02 16.322 1.69 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B -9.376 17.379 2.737 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B -8.22 17.374 3.677 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B -7.73 15.954 3.728 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B -8.292 16.973 0.51 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B -8.91 17.646 -0.317 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B -6.982 16.785 0.428 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B -6.522 16.24 1.114 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B -6.211 17.374 -0.653 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B -5.25 18.448 -0.14 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B -5.604 19.863 -0.583 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B -5.561 20.012 -2.101 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B -6.916 19.725 -2.737 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B -6.875 18.536 -3.636 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B -6.303 17.775 -3.203 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B -6.453 18.789 -4.549 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B -7.837 18.176 -3.798 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B -5.469 16.34 -1.492 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B -5.348 16.5 -2.707 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B -4.978 15.294 -0.85 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B -5.106 15.229 0.128 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B -4.237 14.244 -1.545 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B -3.219 13.582 -0.612 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B -1.917 14.353 -0.499 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B -1.059 14.273 -1.375 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B -1.751 15.09 0.59 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B -2.471 15.103 1.262 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B -0.912 15.592 0.683 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B -5.16 13.186 -2.141 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B -4.701 12.263 -2.812 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B -6.454 13.311 -1.876 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B -6.759 14.063 -1.328 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B -7.444 12.368 -2.391 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B -8.053 11.539 -1.249 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B -7.164 10.433 -0.712 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B -5.948 10.717 -0.105 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B -7.551 9.102 -0.8 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B -5.143 9.713 0.396 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B -6.751 8.088 -0.302 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B -5.548 8.401 0.295 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B -4.748 7.4 0.798 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B -4.953 6.563 0.354 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B -8.544 13.129 -3.133 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B -8.728 14.328 -2.904 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B -9.286 12.463 -4.045 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B -9.095 11.041 -4.374 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B -10.322 10.705 -5.223 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B -10.711 12.001 -5.841 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B -10.384 13.06 -4.824 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B -7.815 10.802 -5.171 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B -7.048 11.73 -5.426 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B -7.591 9.559 -5.574 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B -8.252 8.862 -5.383 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B -6.388 9.219 -6.314 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B -5.437 8.412 -5.429 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B -5.183 9.018 -4.058 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B -4.196 8.181 -3.265 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B -4.744 6.795 -2.99 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B -3.657 5.794 -2.867 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B -3.687 5.344 -1.92 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B -2.734 6.251 -2.986 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B -3.767 5.057 -3.591 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B -6.706 8.423 -7.572 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B -7.823 7.941 -7.753 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B -5.693 8.273 -8.418 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B -4.83 8.68 -8.194 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B -5.811 7.532 -9.67 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B -4.658 7.948 -10.591 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B -4.856 7.647 -12.067 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B -3.788 8.341 -12.899 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B -3.81 7.886 -14.347 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B -2.668 8.451 -15.117 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B -1.762 8.226 -14.639 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B -2.759 9.483 -15.19 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B -2.646 8.048 -16.073 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B -5.739 6.032 -9.384 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B -5.98 5.193 -10.253 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B -5.388 5.72 -8.147 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B -5.2 6.451 -7.521 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B -5.268 4.351 -7.673 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B -3.892 3.788 -8.06 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B -3.432 2.576 -7.262 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B -1.916 2.45 -7.306 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B -1.408 1.435 -6.299 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B -1.295 0.073 -6.881 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B -0.415 -0.012 -7.424 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B -2.1 -0.119 -7.509 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B -1.287 -0.64 -6.111 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B -5.451 4.352 -6.158 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B -4.554 4.756 -5.413 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B -6.626 3.942 -5.71 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B -7.301 3.634 -6.351 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B -6.933 3.913 -4.285 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B -8.448 3.972 -4.06 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B -9.102 5.259 -4.54 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B -8.66 6.69 -3.534 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B -9.547 6.318 -2.021 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B -6.358 2.667 -3.63 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B -6.066 1.685 -4.311 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B -6.175 2.725 -2.315 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B -6.392 3.556 -1.835 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B -5.647 1.596 -1.56 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B -5.52 1.954 -0.073 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B -4.285 2.767 0.295 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B -4.284 4.16 -0.304 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B -3.192 4.689 -0.582 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B -5.374 4.729 -0.519 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B -6.555 0.38 -1.712 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B -7.775 0.519 -1.815 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B -5.952 -0.805 -1.697 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B -4.976 -0.832 -1.609 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B -6.679 -2.071 -1.84 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B -5.688 -3.244 -1.76 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B -6.254 -4.61 -2.132 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B -5.143 -5.646 -2.276 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B -5.595 -7.031 -1.828 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B -4.619 -8.092 -2.21 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B -3.671 -7.686 -2.323 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B -4.903 -8.534 -3.106 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B -4.577 -8.835 -1.469 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B -7.797 -2.222 -0.794 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B -8.727 -3.004 -0.974 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B -7.712 -1.446 0.284 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B -6.962 -0.824 0.359 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B -8.71 -1.493 1.35 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B -8.116 -0.981 2.669 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B -7.766 0.5 2.658 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B -7.101 0.935 3.954 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B -5.829 1.617 3.706 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B -5.183 1.163 3.126 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B -5.507 2.806 4.22 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B -6.356 3.443 5.012 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B -6.112 4.374 5.416 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B -7.293 3.023 5.248 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B -4.333 3.358 3.932 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B -3.66 2.872 3.305 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B -4.082 4.287 4.331 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B -9.964 -0.687 0.996 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B -10.976 -0.775 1.69 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B -9.886 0.1 -0.076 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B -9.052 0.126 -0.595 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B -11.016 0.922 -0.511 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B -10.586 2.387 -0.684 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B -10.076 3.071 0.554 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B -10.936 3.405 1.587 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B -8.736 3.4 0.672 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B -10.468 4.052 2.715 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B -8.26 4.043 1.798 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B -9.128 4.37 2.822 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B -11.563 0.429 -1.848 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B -12.508 1.003 -2.39 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B -10.966 -0.63 -2.379 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B -10.242 -1.069 -1.889 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B -11.382 -1.166 -3.668 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B -10.18 -1.677 -4.493 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B -10.628 -2.135 -5.874 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B -9.118 -0.595 -4.614 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B -12.424 -2.271 -3.526 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B -12.211 -3.266 -2.828 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B -13.554 -2.083 -4.192 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B -13.668 -1.255 -4.717 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B -14.636 -3.052 -4.172 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B -15.9 -2.447 -3.552 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B -15.79 -2.158 -2.081 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B -15.909 -3.177 -1.149 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B -15.571 -0.867 -1.63 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B -15.811 -2.913 0.204 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B -15.472 -0.596 -0.279 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B -15.592 -1.62 0.639 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B -14.933 -3.54 -5.586 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B -14.857 -2.775 -6.548 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B -15.25 -4.815 -5.708 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B -15.292 -5.374 -4.897 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B -15.561 -5.414 -6.996 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B -15.065 -6.862 -7.058 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B -13.636 -7.006 -7.561 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B -13.128 -8.114 -7.691 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B -12.976 -5.898 -7.853 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B -13.43 -5.038 -7.735 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B -12.051 -5.987 -8.173 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B -17.058 -5.375 -7.24 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B -17.831 -6.013 -6.526 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B -17.46 -4.612 -8.239 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B -16.79 -4.121 -8.766 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B -18.86 -4.481 -8.582 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B -19.128 -3.087 -9.157 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B -20.584 -2.799 -9.487 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B -20.745 -1.415 -10.1 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B -20.226 -1.374 -11.53 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B -20.961 -2.319 -12.41 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B -21.968 -2.06 -12.46 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B -20.887 -3.288 -12.044 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B -20.57 -2.303 -13.377 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B -19.257 -5.563 -9.578 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B -18.892 -5.504 -10.755 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B -19.969 -6.56 -9.08 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B -20.191 -6.55 -8.12 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B -20.434 -7.672 -9.898 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B -20.425 -8.991 -9.087 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B -19.057 -9.211 -8.432 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B -20.786 -10.174 -9.974 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B -18.992 -10.426 -7.53 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B -21.856 -7.392 -10.377 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B -22.674 -6.869 -9.623 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B -22.146 -7.731 -11.624 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B -21.46 -8.154 -12.181 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B -23.472 -7.509 -12.181 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B -23.388 -6.643 -13.434 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B -22.452 -5.457 -13.282 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B -22.88 -4.266 -14.107 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B -22.008 -3.449 -14.466 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B -24.084 -4.127 -14.369 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B -24.152 -8.84 -12.481 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B -23.953 -9.432 -13.538 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B -24.957 -9.298 -11.535 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B -25.099 -8.753 -10.731 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B -25.659 -10.566 -11.655 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B -25.449 -11.427 -10.38 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B -23.958 -11.711 -10.165 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B -26.233 -12.731 -10.464 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B -23.656 -12.557 -8.945 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B -27.157 -10.343 -11.879 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B -27.908 -10.127 -10.928 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B -27.571 -10.363 -13.143 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B -26.907 -10.482 -13.855 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B -28.98 -10.194 -13.514 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B -29.824 -11.427 -13.16 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B -29.953 -12.378 -14.332 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B -29.088 -12.421 -15.203 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B -31.031 -13.149 -14.366 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B -31.683 -13.07 -13.64 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B -31.129 -13.765 -15.12 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B -29.601 -8.915 -12.964 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B -30.53 -8.961 -12.154 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B -29.052 -7.777 -13.393 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B -28.28 -7.828 -13.994 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B -29.539 -6.449 -12.995 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B -31.032 -6.263 -13.301 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B -31.296 -5.912 -14.755 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B -30.53 -6.273 -15.647 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B -32.39 -5.208 -15.004 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B -32.961 -4.959 -14.25 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B -32.581 -4.966 -15.934 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B -29.228 -6.105 -11.542 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B -29.498 -4.993 -11.086 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B -28.66 -7.058 -10.82 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B -28.475 -7.926 -11.234 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B -28.307 -6.849 -9.427 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B -28.724 -8.049 -8.58 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B -30.217 -8.325 -8.595 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B -30.607 -9.265 -7.471 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B -32.113 -9.303 -7.279 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B -32.479 -9.73 -5.903 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B -33.389 -9.313 -5.628 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B -31.744 -9.41 -5.225 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B -32.549 -10.763 -5.852 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B -26.816 -6.605 -9.293 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B -26.007 -7.27 -9.943 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B -26.455 -5.65 -8.452 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B -27.146 -5.165 -7.95 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B -25.061 -5.314 -8.244 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B -24.849 -3.799 -8.308 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B -25.224 -3.105 -9.618 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B -24.771 -1.655 -9.593 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B -24.62 -3.832 -10.81 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B -24.555 -5.838 -6.911 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B -25.158 -5.596 -5.864 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B -23.453 -6.56 -6.963 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B -23.039 -6.733 -7.838 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B -22.83 -7.099 -5.771 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B -22.581 -8.598 -5.913 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B -23.837 -9.445 -5.827 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B -23.558 -10.807 -5.238 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B -22.716 -11.536 -5.796 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B -24.173 -11.163 -4.214 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B -21.519 -6.373 -5.543 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B -20.856 -5.972 -6.501 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B -21.149 -6.187 -4.29 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B -21.712 -6.529 -3.564 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B -19.918 -5.486 -3.971 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B -20.213 -4.142 -3.299 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B -20.956 -3.177 -4.181 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B -22.338 -3.087 -4.126 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B -20.271 -2.364 -5.071 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B -23.023 -2.205 -4.94 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B -20.95 -1.479 -5.887 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B -22.328 -1.4 -5.822 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B -18.986 -6.331 -3.117 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B -19.129 -6.394 -1.895 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B -18.047 -6.993 -3.778 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B -18.007 -6.908 -4.756 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B -17.066 -7.827 -3.101 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B -16.631 -8.975 -4.022 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B -15.85 -10.08 -3.324 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B -15.283 -11.107 -4.287 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B -14.789 -10.709 -5.364 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B -15.309 -12.313 -3.959 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B -15.862 -6.965 -2.733 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B -15.635 -5.927 -3.347 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B -15.105 -7.378 -1.737 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B -15.331 -8.213 -1.272 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B -13.94 -6.624 -1.316 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B -13.769 -6.719 0.203 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B -12.606 -6.03 0.636 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B -12.854 -5.374 1.3 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B -12.686 -7.127 -2.017 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B -12.465 -8.333 -2.122 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B -11.872 -6.201 -2.51 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B -12.112 -5.251 -2.425 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B -10.63 -6.567 -3.173 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B -10.147 -5.44 -4.071 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B -9.585 -6.899 -2.12 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B -8.583 -7.557 -2.396 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B -9.838 -6.432 -0.904 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B -10.656 -5.912 -0.756 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B -8.946 -6.674 0.214 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B -9.13 -5.586 1.275 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B -8.143 -5.668 2.425 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B -6.819 -4.994 2.123 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B -6.426 -4.839 0.971 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B -6.108 -4.609 3.167 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B -6.475 -4.783 4.065 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B -5.249 -4.175 3.006 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B -9.236 -8.045 0.815 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B -8.332 -8.737 1.286 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B -10.505 -8.428 0.792 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B -11.177 -7.83 0.4 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B -10.929 -9.716 1.322 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B -11.615 -9.552 2.68 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B -10.657 -9.368 3.821 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B -9.861 -10.419 4.248 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B -10.549 -8.147 4.464 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B -8.976 -10.256 5.296 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B -9.667 -7.977 5.513 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B -8.879 -9.033 5.929 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B -11.846 -10.431 0.335 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B -13.033 -10.117 0.238 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B -11.295 -11.392 -0.42 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B -12.053 -12.158 -1.416 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B -11.017 -13.135 -1.991 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B -9.696 -12.529 -1.664 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B -9.886 -11.81 -0.362 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B -13.211 -12.93 -0.788 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B -13.068 -13.507 0.29 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B -14.35 -12.92 -1.478 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B -14.381 -12.428 -2.331 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B -15.565 -13.609 -1.035 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B -15.333 -15.084 -0.699 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B -15.527 -15.98 -1.909 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B -15.825 -17.166 -1.782 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B -15.371 -15.417 -3.097 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B -15.142 -14.459 -3.135 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B -15.488 -15.978 -3.888 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B -16.31 -12.87 0.064 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B -17.322 -13.347 0.571 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B -15.809 -11.701 0.421 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B -14.987 -11.382 -0.006 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B -16.447 -10.881 1.432 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B -15.421 -10.369 2.446 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B -14.962 -11.432 3.396 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B -14.069 -12.431 3.143 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B -15.383 -11.607 4.754 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B -13.909 -13.219 4.254 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B -13.323 -14.001 4.318 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B -14.704 -12.733 5.259 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B -16.268 -10.921 5.59 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B -14.884 -13.187 6.562 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B -16.445 -11.372 6.883 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B -15.756 -12.495 7.357 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B -17.172 -9.733 0.751 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B -16.545 -8.837 0.189 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B -18.494 -9.777 0.781 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B -18.939 -10.504 1.276 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B -19.307 -8.758 0.141 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B -20.431 -9.402 -0.688 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B -20.017 -10.457 -1.691 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B -19.703 -11.747 -1.286 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B -19.977 -10.171 -3.05 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B -19.358 -12.721 -2.202 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B -19.628 -11.138 -3.974 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B -19.321 -12.413 -3.543 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B -18.987 -13.388 -4.455 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B -18.203 -13.857 -4.147 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B -19.964 -7.873 1.184 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B -20.044 -8.233 2.358 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B -20.424 -6.711 0.755 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B -20.286 -6.457 -0.182 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B -21.13 -5.807 1.644 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B -21.308 -4.416 0.999 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B -19.942 -3.752 0.792 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B -22.21 -3.535 1.851 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B -20.002 -2.435 0.049 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B -22.494 -6.431 1.917 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B -23.207 -6.791 0.981 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B -22.847 -6.593 3.179 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B -22.252 -6.279 3.898 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B -24.109 -7.222 3.519 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B -23.851 -8.611 4.103 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B -22.908 -9.311 3.31 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B -22.847 -8.885 2.446 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B -24.957 -6.395 4.475 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B -24.444 -5.751 5.395 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B -26.257 -6.404 4.225 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B -26.587 -6.895 3.437 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B -27.215 -5.705 5.061 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B -28.001 -4.642 4.266 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B -28.24 -5.109 2.931 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B -29.118 -4.833 2.648 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B -27.231 -3.333 4.214 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B -28.189 -6.716 5.653 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B -28.808 -7.491 4.919 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B -28.303 -6.725 6.97 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B -27.76 -6.108 7.503 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B -29.195 -7.646 7.657 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B -29.041 -7.482 9.165 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B -27.685 -7.254 9.502 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B -27.146 -7.982 9.162 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B -30.652 -7.443 7.241 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B -31.025 -6.39 6.71 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B -31.468 -8.459 7.485 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B -31.103 -9.271 7.899 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B -32.884 -8.419 7.138 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B -33.488 -9.821 7.272 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B -34.629 -10.111 6.309 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B -34.168 -10.863 5.075 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B -33.763 -10.263 4.085 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B -34.235 -12.186 5.129 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B -34.574 -12.601 5.947 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B -33.932 -12.693 4.347 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B -33.652 -7.448 8.036 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B -34.692 -6.926 7.649 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B -33.121 -7.203 9.227 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B -32.266 -7.613 9.46 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B -33.773 -6.322 10.191 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B -33.292 -6.628 11.603 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B -33.595 -4.84 9.868 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B -32.644 -4.44 9.188 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B -34.524 -4.037 10.376 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B -35.245 -4.432 10.905 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B -34.511 -2.595 10.182 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B -35.912 -2.023 10.429 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B -37.006 -2.607 9.551 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B -36.861 -2.206 8.099 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B -36.708 -1.001 7.814 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B -36.906 -3.094 7.23 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B -33.54 -1.942 11.159 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B -33.295 -2.474 12.243 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B -32.995 -0.793 10.766 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B -33.228 -0.438 9.883 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B -32.055 -0.04 11.6 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B -32.716 0.434 12.901 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B -32.797 1.945 12.997 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B -33.003 2.633 12.0 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B -32.628 2.475 14.201 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B -32.462 1.872 14.954 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B -32.684 3.45 14.287 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B -30.796 -0.842 11.906 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B -30.186 -0.684 12.964 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B -30.402 -1.691 10.971 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B -30.919 -1.763 10.142 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B -29.215 -2.512 11.146 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B -29.477 -3.945 10.684 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B -30.243 -4.787 11.69 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B -29.302 -5.11 13.194 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B -27.99 -6.15 12.558 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B -28.035 -1.918 10.392 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B -28.185 -1.47 9.252 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B -26.853 -1.878 11.03 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B -25.639 -1.335 10.414 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B -24.588 -1.42 11.531 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B -25.369 -1.597 12.788 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B -26.608 -2.349 12.401 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B -25.186 -2.159 9.213 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B -25.448 -3.362 9.134 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B -24.515 -1.504 8.28 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B -24.346 -0.544 8.401 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B -24.01 -2.169 7.088 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B -23.893 -1.188 5.904 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B -23.538 -1.93 4.627 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B -25.185 -0.405 5.727 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B -22.642 -2.766 7.395 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B -21.733 -2.055 7.82 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B -22.492 -4.062 7.178 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B -23.235 -4.578 6.793 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B -21.238 -4.731 7.479 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B -21.41 -5.638 8.707 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B -22.431 -6.734 8.529 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B -22.046 -7.993 8.098 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B -23.772 -6.505 8.791 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B -22.975 -9.002 7.93 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B -24.706 -7.51 8.626 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B -24.307 -8.759 8.194 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B -20.715 -5.539 6.298 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B -21.296 -5.529 5.213 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B -19.61 -6.236 6.524 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B -19.202 -6.2 7.41 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B -19.0 -7.072 5.507 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B -17.485 -6.845 5.471 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B -16.773 -7.174 4.154 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B -17.164 -6.183 3.068 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B -15.265 -7.186 4.35 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B -19.308 -8.526 5.837 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B -19.041 -8.985 6.953 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B -19.882 -9.238 4.886 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B -20.06 -8.826 4.007 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B -20.234 -10.619 5.111 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B -19.721 -11.529 4.023 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B -19.879 -11.248 2.836 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B -19.097 -12.619 4.429 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B -18.989 -12.781 5.386 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B -18.573 -13.57 3.476 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B -19.492 -14.761 3.329 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B -19.037 -15.895 3.216 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B -20.79 -14.503 3.342 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B -21.097 -13.574 3.418 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B -21.77 -15.563 3.216 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B -22.383 -15.962 4.582 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B -23.244 -17.101 4.413 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B -23.475 -17.459 5.275 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B -23.187 -14.812 5.18 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B -22.878 -15.17 2.253 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B -23.322 -14.022 2.225 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B -23.309 -16.128 1.456 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B -22.897 -17.016 1.514 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B -24.372 -15.91 0.503 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B -23.823 -15.463 -0.85 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B -23.527 -13.975 -0.922 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B -22.832 -13.611 -2.216 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B -23.605 -14.114 -3.42 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B -22.89 -13.816 -4.684 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B -21.882 -14.036 -4.586 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B -22.987 -12.798 -4.92 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B -23.284 -14.374 -5.464 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B -25.208 -17.169 0.371 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B -25.13 -17.885 -0.622 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B -25.988 -17.439 1.4 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B -25.987 -16.835 2.171 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B -26.838 -18.608 1.403 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B -28.233 -18.272 1.876 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B -28.837 -19.025 2.635 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B -28.738 -17.126 1.432 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B -28.206 -16.57 0.828 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B -30.068 -16.702 1.823 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B -30.119 -16.239 3.263 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B -31.089 -16.491 3.972 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B -29.064 -15.564 3.694 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B -28.326 -15.391 3.078 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B -28.983 -15.062 5.057 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B -27.646 -15.474 5.682 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B -27.324 -16.952 5.513 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B -27.304 -17.711 6.826 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B -27.678 -18.877 6.888 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B -26.846 -17.061 7.882 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B -26.546 -16.134 7.766 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B -26.828 -17.535 8.737 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B -29.131 -13.547 5.058 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B -30.206 -13.017 5.337 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B -28.049 -12.859 4.736 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B -27.223 -13.337 4.536 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B -28.054 -11.407 4.675 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B -26.815 -10.821 5.36 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B -26.821 -11.027 6.867 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B -27.38 -10.169 7.588 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B -26.264 -12.045 7.331 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B -28.126 -10.972 3.218 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B -27.952 -11.792 2.313 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B -28.38 -9.695 2.985 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B -28.479 -9.078 3.741 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B -28.497 -9.184 1.628 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B -29.521 -8.036 1.548 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B -30.905 -8.536 1.966 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B -29.568 -7.458 0.142 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B -31.681 -7.549 2.808 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B -27.153 -8.71 1.095 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B -26.463 -7.921 1.741 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B -26.786 -9.211 -0.075 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B -27.368 -9.862 -0.52 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B -25.532 -8.837 -0.708 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B -24.619 -10.061 -0.899 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B -25.422 -11.218 -1.185 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B -25.577 -11.266 -2.135 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B -23.797 -10.314 0.355 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B -25.781 -8.175 -2.058 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B -24.878 -7.572 -2.638 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B -27.008 -8.295 -2.55 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B -27.683 -8.794 -2.042 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B -27.387 -7.717 -3.828 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B -28.284 -8.675 -4.618 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B -29.514 -9.145 -3.855 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B -30.637 -8.935 -4.356 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B -29.369 -9.74 -2.766 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B -28.058 -6.364 -3.644 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B -29.096 -6.248 -2.989 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B -27.457 -5.345 -4.234 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B -26.642 -5.513 -4.762 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B -27.966 -3.986 -4.129 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B -26.925 -3.079 -3.462 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B -26.599 -3.446 -2.039 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B -27.323 -2.909 -0.989 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B -25.565 -4.322 -1.753 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B -27.024 -3.238 0.317 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B -25.261 -4.655 -0.449 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B -25.992 -4.113 0.588 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B -28.354 -3.409 -5.488 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B -27.943 -3.909 -6.538 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B -29.143 -2.344 -5.447 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B -29.42 -1.996 -4.57 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B -29.6 -1.66 -6.647 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B -31.126 -1.438 -6.616 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B -31.539 -1.025 -5.302 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B -31.215 -1.659 -4.647 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B -31.865 -2.707 -7.008 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B -28.895 -0.312 -6.769 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B -28.578 0.319 -5.758 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B -28.655 0.125 -7.997 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B -28.952 -0.409 -8.761 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B -27.966 1.385 -8.244 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B -26.777 1.135 -9.175 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B -25.947 2.363 -9.503 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B -24.588 1.983 -10.628 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B -23.74 3.559 -10.682 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B -28.907 2.415 -8.862 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B -29.446 2.2 -9.947 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B -29.111 3.527 -8.164 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B -28.666 3.636 -7.294 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B -29.979 4.593 -8.659 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B -31.127 4.883 -7.688 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B -32.069 3.717 -7.455 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B -31.648 2.86 -6.28 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B -31.068 3.351 -5.314 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B -31.941 1.575 -6.36 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B -32.405 1.255 -7.159 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B -31.673 0.989 -5.615 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B -29.178 5.864 -8.895 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B -28.521 6.368 -7.985 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B -29.235 6.374 -10.114 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B -29.786 5.93 -10.79 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B -28.509 7.583 -10.473 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B -28.357 7.684 -11.992 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B -27.671 6.501 -12.613 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B -26.289 6.425 -12.648 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B -28.408 5.464 -13.16 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B -25.655 5.338 -13.218 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B -27.781 4.373 -13.731 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B -26.402 4.31 -13.76 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B -29.209 8.824 -9.933 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B -30.438 8.887 -9.891 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B -28.419 9.803 -9.517 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B -27.447 9.693 -9.578 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B -28.959 11.047 -8.978 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B -28.674 11.195 -7.467 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B -29.472 10.177 -6.668 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B -27.186 11.056 -7.179 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B -28.394 12.254 -9.72 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B -27.281 12.203 -10.249 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
