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

;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT
ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT
ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ
GKMLPWTFGQGTKLEIK
;

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

;VRSLNCTLRDSQQKSLVMSGPYELKALHLQGQDMEQQVVFSMSFVQGEESNDKIPVALGLKEKNLYLSCV
LKDDKPTLQLESVDPKNYPKKKMEKRFVFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD
ITDFTMQFV
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 GLN .
1 2 VAL .
1 3 GLN .
1 4 LEU .
1 5 GLN .
1 6 GLU .
1 7 SER .
1 8 GLY .
1 9 PRO .
1 10 GLY .
1 11 LEU .
1 12 VAL .
1 13 LYS .
1 14 PRO .
1 15 SER .
1 16 GLN .
1 17 THR .
1 18 LEU .
1 19 SER .
1 20 LEU .
1 21 THR .
1 22 CYS .
1 23 SER .
1 24 PHE .
1 25 SER .
1 26 GLY .
1 27 PHE .
1 28 SER .
1 29 LEU .
1 30 SER .
1 31 THR .
1 32 SER .
1 33 GLY .
1 34 MET .
1 35 GLY .
1 36 VAL .
1 37 GLY .
1 38 TRP .
1 39 ILE .
1 40 ARG .
1 41 GLN .
1 42 PRO .
1 43 SER .
1 44 GLY .
1 45 LYS .
1 46 GLY .
1 47 LEU .
1 48 GLU .
1 49 TRP .
1 50 LEU .
1 51 ALA .
1 52 HIS .
1 53 ILE .
1 54 TRP .
1 55 TRP .
1 56 ASP .
1 57 GLY .
1 58 ASP .
1 59 GLU .
1 60 SER .
1 61 TYR .
1 62 ASN .
1 63 PRO .
1 64 SER .
1 65 LEU .
1 66 LYS .
1 67 SER .
1 68 ARG .
1 69 LEU .
1 70 THR .
1 71 ILE .
1 72 SER .
1 73 LYS .
1 74 ASP .
1 75 THR .
1 76 SER .
1 77 LYS .
1 78 ASN .
1 79 GLN .
1 80 VAL .
1 81 SER .
1 82 LEU .
1 83 LYS .
1 84 ILE .
1 85 THR .
1 86 SER .
1 87 VAL .
1 88 THR .
1 89 ALA .
1 90 ALA .
1 91 ASP .
1 92 THR .
1 93 ALA .
1 94 VAL .
1 95 TYR .
1 96 PHE .
1 97 CYS .
1 98 ALA .
1 99 ARG .
1 100 ASN .
1 101 ARG .
1 102 TYR .
1 103 ASP .
1 104 PRO .
1 105 PRO .
1 106 TRP .
1 107 PHE .
1 108 VAL .
1 109 ASP .
1 110 TRP .
1 111 GLY .
1 112 GLN .
1 113 GLY .
1 114 THR .
1 115 LEU .
1 116 VAL .
1 117 THR .
1 118 VAL .
1 119 SER .
1 120 SER .
1 121 ASP .
1 122 ILE .
1 123 GLN .
1 124 MET .
1 125 THR .
1 126 GLN .
1 127 SER .
1 128 THR .
1 129 SER .
1 130 SER .
1 131 LEU .
1 132 SER .
1 133 ALA .
1 134 SER .
1 135 VAL .
1 136 GLY .
1 137 ASP .
1 138 ARG .
1 139 VAL .
1 140 THR .
1 141 ILE .
1 142 THR .
1 143 CYS .
1 144 ARG .
1 145 ALA .
1 146 SER .
1 147 GLN .
1 148 ASP .
1 149 ILE .
1 150 SER .
1 151 ASN .
1 152 TYR .
1 153 LEU .
1 154 SER .
1 155 TRP .
1 156 TYR .
1 157 GLN .
1 158 GLN .
1 159 LYS .
1 160 PRO .
1 161 GLY .
1 162 LYS .
1 163 ALA .
1 164 VAL .
1 165 LYS .
1 166 LEU .
1 167 LEU .
1 168 ILE .
1 169 TYR .
1 170 TYR .
1 171 THR .
1 172 SER .
1 173 LYS .
1 174 LEU .
1 175 HIS .
1 176 SER .
1 177 GLY .
1 178 VAL .
1 179 PRO .
1 180 SER .
1 181 ARG .
1 182 PHE .
1 183 SER .
1 184 GLY .
1 185 SER .
1 186 GLY .
1 187 SER .
1 188 GLY .
1 189 THR .
1 190 ASP .
1 191 TYR .
1 192 THR .
1 193 LEU .
1 194 THR .
1 195 ILE .
1 196 SER .
1 197 SER .
1 198 LEU .
1 199 GLN .
1 200 GLN .
1 201 GLU .
1 202 ASP .
1 203 PHE .
1 204 ALA .
1 205 THR .
1 206 TYR .
1 207 PHE .
1 208 CYS .
1 209 LEU .
1 210 GLN .
1 211 GLY .
1 212 LYS .
1 213 MET .
1 214 LEU .
1 215 PRO .
1 216 TRP .
1 217 THR .
1 218 PHE .
1 219 GLY .
1 220 GLN .
1 221 GLY .
1 222 THR .
1 223 LYS .
1 224 LEU .
1 225 GLU .
1 226 ILE .
1 227 LYS .
2 1 VAL .
2 2 ARG .
2 3 SER .
2 4 LEU .
2 5 ASN .
2 6 CYS .
2 7 THR .
2 8 LEU .
2 9 ARG .
2 10 ASP .
2 11 SER .
2 12 GLN .
2 13 GLN .
2 14 LYS .
2 15 SER .
2 16 LEU .
2 17 VAL .
2 18 MET .
2 19 SER .
2 20 GLY .
2 21 PRO .
2 22 TYR .
2 23 GLU .
2 24 LEU .
2 25 LYS .
2 26 ALA .
2 27 LEU .
2 28 HIS .
2 29 LEU .
2 30 GLN .
2 31 GLY .
2 32 GLN .
2 33 ASP .
2 34 MET .
2 35 GLU .
2 36 GLN .
2 37 GLN .
2 38 VAL .
2 39 VAL .
2 40 PHE .
2 41 SER .
2 42 MET .
2 43 SER .
2 44 PHE .
2 45 VAL .
2 46 GLN .
2 47 GLY .
2 48 GLU .
2 49 GLU .
2 50 SER .
2 51 ASN .
2 52 ASP .
2 53 LYS .
2 54 ILE .
2 55 PRO .
2 56 VAL .
2 57 ALA .
2 58 LEU .
2 59 GLY .
2 60 LEU .
2 61 LYS .
2 62 GLU .
2 63 LYS .
2 64 ASN .
2 65 LEU .
2 66 TYR .
2 67 LEU .
2 68 SER .
2 69 CYS .
2 70 VAL .
2 71 LEU .
2 72 LYS .
2 73 ASP .
2 74 ASP .
2 75 LYS .
2 76 PRO .
2 77 THR .
2 78 LEU .
2 79 GLN .
2 80 LEU .
2 81 GLU .
2 82 SER .
2 83 VAL .
2 84 ASP .
2 85 PRO .
2 86 LYS .
2 87 ASN .
2 88 TYR .
2 89 PRO .
2 90 LYS .
2 91 LYS .
2 92 LYS .
2 93 MET .
2 94 GLU .
2 95 LYS .
2 96 ARG .
2 97 PHE .
2 98 VAL .
2 99 PHE .
2 100 ASN .
2 101 LYS .
2 102 ILE .
2 103 GLU .
2 104 ILE .
2 105 ASN .
2 106 ASN .
2 107 LYS .
2 108 LEU .
2 109 GLU .
2 110 PHE .
2 111 GLU .
2 112 SER .
2 113 ALA .
2 114 GLN .
2 115 PHE .
2 116 PRO .
2 117 ASN .
2 118 TRP .
2 119 TYR .
2 120 ILE .
2 121 SER .
2 122 THR .
2 123 SER .
2 124 GLN .
2 125 ALA .
2 126 GLU .
2 127 ASN .
2 128 MET .
2 129 PRO .
2 130 VAL .
2 131 PHE .
2 132 LEU .
2 133 GLY .
2 134 GLY .
2 135 THR .
2 136 LYS .
2 137 GLY .
2 138 GLY .
2 139 GLN .
2 140 ASP .
2 141 ILE .
2 142 THR .
2 143 ASP .
2 144 PHE .
2 145 THR .
2 146 MET .
2 147 GLN .
2 148 PHE .
2 149 VAL .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 227 GLN LYS
2 2 1 149 VAL VAL
3 1 28 36 SER VAL
4 1 52 61 HIS TYR
5 1 73 73 LYS LYS
6 1 99 106 ARG TRP
7 1 122 122 ILE ILE
8 1 147 154 GLN SER
9 1 169 173 TYR LYS
10 1 186 189 GLY THR
11 1 191 191 TYR TYR
12 1 210 216 GLN TRP
13 2 1 4 VAL LEU
14 2 42 51 MET ASN
15 2 53 57 LYS ALA
16 2 66 66 TYR TYR
17 2 81 81 GLU GLU
18 2 83 97 VAL PHE
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 GLN 1 1 GLN GLN A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 GLN 3 3 GLN GLN A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 GLN 5 5 GLN GLN A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 SER 15 15 SER SER A .
A 1 16 GLN 16 16 GLN GLN A .
A 1 17 THR 17 17 THR THR A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 SER 19 19 SER SER A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 THR 21 21 THR THR A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 SER 23 23 SER SER A .
A 1 24 PHE 24 24 PHE PHE A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 SER 28 28 SER SER A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 SER 30 30 SER SER A .
A 1 31 THR 31 31 THR THR A .
A 1 32 SER 32 32 SER SER A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 MET 34 34 MET MET A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 GLY 37 37 GLY GLY A .
A 1 38 TRP 38 38 TRP TRP A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 GLN 41 41 GLN GLN A .
A 1 42 PRO 42 42 PRO PRO A .
A 1 43 SER 43 43 SER SER A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 LYS 45 45 LYS LYS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 GLU 48 48 GLU GLU A .
A 1 49 TRP 49 49 TRP TRP A .
A 1 50 LEU 50 50 LEU LEU A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 HIS 52 52 HIS HIS A .
A 1 53 ILE 53 53 ILE ILE A .
A 1 54 TRP 54 54 TRP TRP A .
A 1 55 TRP 55 55 TRP TRP A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 SER 60 60 SER SER A .
A 1 61 TYR 61 61 TYR TYR A .
A 1 62 ASN 62 62 ASN ASN A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 SER 64 64 SER SER A .
A 1 65 LEU 65 65 LEU LEU A .
A 1 66 LYS 66 66 LYS LYS A .
A 1 67 SER 67 67 SER SER A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 THR 70 70 THR THR A .
A 1 71 ILE 71 71 ILE ILE A .
A 1 72 SER 72 72 SER SER A .
A 1 73 LYS 73 73 LYS LYS A .
A 1 74 ASP 74 74 ASP ASP A .
A 1 75 THR 75 75 THR THR A .
A 1 76 SER 76 76 SER SER A .
A 1 77 LYS 77 77 LYS LYS A .
A 1 78 ASN 78 78 ASN ASN A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 SER 81 81 SER SER A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 ILE 84 84 ILE ILE A .
A 1 85 THR 85 85 THR THR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 THR 88 88 THR THR A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ALA 93 93 ALA ALA A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 PHE 96 96 PHE PHE A .
A 1 97 CYS 97 97 CYS CYS A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 ASN 100 100 ASN ASN A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 TYR 102 102 TYR TYR A .
A 1 103 ASP 103 103 ASP ASP A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 PRO 105 105 PRO PRO A .
A 1 106 TRP 106 106 TRP TRP A .
A 1 107 PHE 107 107 PHE PHE A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 TRP 110 110 TRP TRP A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 GLN 112 112 GLN GLN A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 THR 114 114 THR THR A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 THR 117 117 THR THR A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 SER 119 119 SER SER A .
A 1 120 SER 120 120 SER SER A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 GLN 123 123 GLN GLN A .
A 1 124 MET 124 124 MET MET A .
A 1 125 THR 125 125 THR THR A .
A 1 126 GLN 126 126 GLN GLN A .
A 1 127 SER 127 127 SER SER A .
A 1 128 THR 128 128 THR THR A .
A 1 129 SER 129 129 SER SER A .
A 1 130 SER 130 130 SER SER A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 SER 132 132 SER SER A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 SER 134 134 SER SER A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 ARG 138 138 ARG ARG A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 THR 140 140 THR THR A .
A 1 141 ILE 141 141 ILE ILE A .
A 1 142 THR 142 142 THR THR A .
A 1 143 CYS 143 143 CYS CYS A .
A 1 144 ARG 144 144 ARG ARG A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 SER 146 146 SER SER A .
A 1 147 GLN 147 147 GLN GLN A .
A 1 148 ASP 148 148 ASP ASP A .
A 1 149 ILE 149 149 ILE ILE A .
A 1 150 SER 150 150 SER SER A .
A 1 151 ASN 151 151 ASN ASN A .
A 1 152 TYR 152 152 TYR TYR A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 SER 154 154 SER SER A .
A 1 155 TRP 155 155 TRP TRP A .
A 1 156 TYR 156 156 TYR TYR A .
A 1 157 GLN 157 157 GLN GLN A .
A 1 158 GLN 158 158 GLN GLN A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 PRO 160 160 PRO PRO A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 LYS 162 162 LYS LYS A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 LYS 165 165 LYS LYS A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 TYR 170 170 TYR TYR A .
A 1 171 THR 171 171 THR THR A .
A 1 172 SER 172 172 SER SER A .
A 1 173 LYS 173 173 LYS LYS A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 HIS 175 175 HIS HIS A .
A 1 176 SER 176 176 SER SER A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 PRO 179 179 PRO PRO A .
A 1 180 SER 180 180 SER SER A .
A 1 181 ARG 181 181 ARG ARG A .
A 1 182 PHE 182 182 PHE PHE A .
A 1 183 SER 183 183 SER SER A .
A 1 184 GLY 184 184 GLY GLY A .
A 1 185 SER 185 185 SER SER A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 SER 187 187 SER SER A .
A 1 188 GLY 188 188 GLY GLY A .
A 1 189 THR 189 189 THR THR A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 TYR 191 191 TYR TYR A .
A 1 192 THR 192 192 THR THR A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 THR 194 194 THR THR A .
A 1 195 ILE 195 195 ILE ILE A .
A 1 196 SER 196 196 SER SER A .
A 1 197 SER 197 197 SER SER A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 GLN 199 199 GLN GLN A .
A 1 200 GLN 200 200 GLN GLN A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 ASP 202 202 ASP ASP A .
A 1 203 PHE 203 203 PHE PHE A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 THR 205 205 THR THR A .
A 1 206 TYR 206 206 TYR TYR A .
A 1 207 PHE 207 207 PHE PHE A .
A 1 208 CYS 208 208 CYS CYS A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 GLN 210 210 GLN GLN A .
A 1 211 GLY 211 211 GLY GLY A .
A 1 212 LYS 212 212 LYS LYS A .
A 1 213 MET 213 213 MET MET A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PRO 215 215 PRO PRO A .
A 1 216 TRP 216 216 TRP TRP A .
A 1 217 THR 217 217 THR THR A .
A 1 218 PHE 218 218 PHE PHE A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 GLN 220 220 GLN GLN A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 THR 222 222 THR THR A .
A 1 223 LYS 223 223 LYS LYS A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 ILE 226 226 ILE ILE A .
A 1 227 LYS 227 227 LYS LYS A .
B 2 1 VAL 1 1 VAL VAL B .
B 2 2 ARG 2 2 ARG ARG B .
B 2 3 SER 3 3 SER SER B .
B 2 4 LEU 4 4 LEU LEU B .
B 2 5 ASN 5 5 ASN ASN B .
B 2 6 CYS 6 6 CYS CYS B .
B 2 7 THR 7 7 THR THR B .
B 2 8 LEU 8 8 LEU LEU B .
B 2 9 ARG 9 9 ARG ARG B .
B 2 10 ASP 10 10 ASP ASP B .
B 2 11 SER 11 11 SER SER B .
B 2 12 GLN 12 12 GLN GLN B .
B 2 13 GLN 13 13 GLN GLN B .
B 2 14 LYS 14 14 LYS LYS B .
B 2 15 SER 15 15 SER SER B .
B 2 16 LEU 16 16 LEU LEU B .
B 2 17 VAL 17 17 VAL VAL B .
B 2 18 MET 18 18 MET MET B .
B 2 19 SER 19 19 SER SER B .
B 2 20 GLY 20 20 GLY GLY B .
B 2 21 PRO 21 21 PRO PRO B .
B 2 22 TYR 22 22 TYR TYR B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 LEU 24 24 LEU LEU B .
B 2 25 LYS 25 25 LYS LYS B .
B 2 26 ALA 26 26 ALA ALA B .
B 2 27 LEU 27 27 LEU LEU B .
B 2 28 HIS 28 28 HIS HIS B .
B 2 29 LEU 29 29 LEU LEU B .
B 2 30 GLN 30 30 GLN GLN B .
B 2 31 GLY 31 31 GLY GLY B .
B 2 32 GLN 32 32 GLN GLN B .
B 2 33 ASP 33 33 ASP ASP B .
B 2 34 MET 34 34 MET MET B .
B 2 35 GLU 35 35 GLU GLU B .
B 2 36 GLN 36 36 GLN GLN B .
B 2 37 GLN 37 37 GLN GLN B .
B 2 38 VAL 38 38 VAL VAL B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 PHE 40 40 PHE PHE B .
B 2 41 SER 41 41 SER SER B .
B 2 42 MET 42 42 MET MET B .
B 2 43 SER 43 43 SER SER B .
B 2 44 PHE 44 44 PHE PHE B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 GLN 46 46 GLN GLN B .
B 2 47 GLY 47 47 GLY GLY B .
B 2 48 GLU 48 48 GLU GLU B .
B 2 49 GLU 49 49 GLU GLU B .
B 2 50 SER 50 50 SER SER B .
B 2 51 ASN 51 51 ASN ASN B .
B 2 52 ASP 52 52 ASP ASP B .
B 2 53 LYS 53 53 LYS LYS B .
B 2 54 ILE 54 54 ILE ILE B .
B 2 55 PRO 55 55 PRO PRO B .
B 2 56 VAL 56 56 VAL VAL B .
B 2 57 ALA 57 57 ALA ALA B .
B 2 58 LEU 58 58 LEU LEU B .
B 2 59 GLY 59 59 GLY GLY B .
B 2 60 LEU 60 60 LEU LEU B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 GLU 62 62 GLU GLU B .
B 2 63 LYS 63 63 LYS LYS B .
B 2 64 ASN 64 64 ASN ASN B .
B 2 65 LEU 65 65 LEU LEU B .
B 2 66 TYR 66 66 TYR TYR B .
B 2 67 LEU 67 67 LEU LEU B .
B 2 68 SER 68 68 SER SER B .
B 2 69 CYS 69 69 CYS CYS B .
B 2 70 VAL 70 70 VAL VAL B .
B 2 71 LEU 71 71 LEU LEU B .
B 2 72 LYS 72 72 LYS LYS B .
B 2 73 ASP 73 73 ASP ASP B .
B 2 74 ASP 74 74 ASP ASP B .
B 2 75 LYS 75 75 LYS LYS B .
B 2 76 PRO 76 76 PRO PRO B .
B 2 77 THR 77 77 THR THR B .
B 2 78 LEU 78 78 LEU LEU B .
B 2 79 GLN 79 79 GLN GLN B .
B 2 80 LEU 80 80 LEU LEU B .
B 2 81 GLU 81 81 GLU GLU B .
B 2 82 SER 82 82 SER SER B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 ASP 84 84 ASP ASP B .
B 2 85 PRO 85 85 PRO PRO B .
B 2 86 LYS 86 86 LYS LYS B .
B 2 87 ASN 87 87 ASN ASN B .
B 2 88 TYR 88 88 TYR TYR B .
B 2 89 PRO 89 89 PRO PRO B .
B 2 90 LYS 90 90 LYS LYS B .
B 2 91 LYS 91 91 LYS LYS B .
B 2 92 LYS 92 92 LYS LYS B .
B 2 93 MET 93 93 MET MET B .
B 2 94 GLU 94 94 GLU GLU B .
B 2 95 LYS 95 95 LYS LYS B .
B 2 96 ARG 96 96 ARG ARG B .
B 2 97 PHE 97 97 PHE PHE B .
B 2 98 VAL 98 98 VAL VAL B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 ASN 100 100 ASN ASN B .
B 2 101 LYS 101 101 LYS LYS B .
B 2 102 ILE 102 102 ILE ILE B .
B 2 103 GLU 103 103 GLU GLU B .
B 2 104 ILE 104 104 ILE ILE B .
B 2 105 ASN 105 105 ASN ASN B .
B 2 106 ASN 106 106 ASN ASN B .
B 2 107 LYS 107 107 LYS LYS B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 GLU 109 109 GLU GLU B .
B 2 110 PHE 110 110 PHE PHE B .
B 2 111 GLU 111 111 GLU GLU B .
B 2 112 SER 112 112 SER SER B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLN 114 114 GLN GLN B .
B 2 115 PHE 115 115 PHE PHE B .
B 2 116 PRO 116 116 PRO PRO B .
B 2 117 ASN 117 117 ASN ASN B .
B 2 118 TRP 118 118 TRP TRP B .
B 2 119 TYR 119 119 TYR TYR B .
B 2 120 ILE 120 120 ILE ILE B .
B 2 121 SER 121 121 SER SER B .
B 2 122 THR 122 122 THR THR B .
B 2 123 SER 123 123 SER SER B .
B 2 124 GLN 124 124 GLN GLN B .
B 2 125 ALA 125 125 ALA ALA B .
B 2 126 GLU 126 126 GLU GLU B .
B 2 127 ASN 127 127 ASN ASN B .
B 2 128 MET 128 128 MET MET B .
B 2 129 PRO 129 129 PRO PRO B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 PHE 131 131 PHE PHE B .
B 2 132 LEU 132 132 LEU LEU B .
B 2 133 GLY 133 133 GLY GLY B .
B 2 134 GLY 134 134 GLY GLY B .
B 2 135 THR 135 135 THR THR B .
B 2 136 LYS 136 136 LYS LYS B .
B 2 137 GLY 137 137 GLY GLY B .
B 2 138 GLY 138 138 GLY GLY B .
B 2 139 GLN 139 139 GLN GLN B .
B 2 140 ASP 140 140 ASP ASP B .
B 2 141 ILE 141 141 ILE ILE B .
B 2 142 THR 142 142 THR THR B .
B 2 143 ASP 143 143 ASP ASP B .
B 2 144 PHE 144 144 PHE PHE B .
B 2 145 THR 145 145 THR THR B .
B 2 146 MET 146 146 MET MET B .
B 2 147 GLN 147 147 GLN GLN B .
B 2 148 PHE 148 148 PHE PHE B .
B 2 149 VAL 149 149 VAL VAL B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 2 'Partner 2' B 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 . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
10000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 400 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 400 YES NO NO NO . .
.
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 2 of cluster 5' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . GLN 1 1 ? A 13.347 0.855 18.721 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A 12.698 1.566 18.515 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A 12.885 -0.343 19.412 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A 11.549 -0.08 20.118 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A 11.574 1.079 21.104 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A 11.062 2.376 20.504 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A 11.173 2.609 19.302 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A 10.501 3.234 21.34 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A 10.447 2.99 22.286 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A 10.161 4.077 20.976 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A 12.736 -1.503 18.435 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A 12.339 -2.604 18.811 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A 13.064 -1.243 17.181 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A 13.392 -0.349 16.952 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A 12.969 -2.252 16.137 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A 12.026 -1.799 14.999 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A 11.891 -2.886 13.944 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A 10.66 -1.42 15.551 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A 14.351 -2.549 15.565 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A 15.055 -1.645 15.117 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A 14.744 -3.814 15.598 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A 14.141 -4.494 15.97 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A 16.043 -4.219 15.084 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A 16.951 -4.696 16.22 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A 17.394 -3.592 17.165 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A 18.536 -4.014 18.068 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A 18.634 -5.169 18.474 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A 19.418 -3.077 18.378 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A 19.285 -2.179 18.012 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A 20.166 -3.324 18.957 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A 15.906 -5.307 14.027 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A 15.059 -6.192 14.142 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A 16.737 -5.221 12.995 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A 17.378 -4.481 12.962 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A 16.739 -6.194 11.91 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A 16.028 -5.636 10.669 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A 14.513 -5.439 10.765 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A 14.179 -4.014 11.177 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A 13.844 -5.784 9.443 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A 18.178 -6.537 11.553 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A 19.01 -5.642 11.403 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A 18.48 -7.82 11.435 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A 17.779 -8.498 11.574 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A 19.83 -8.244 11.102 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A 20.576 -8.74 12.344 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A 22.048 -9.056 12.104 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A 22.815 -7.878 11.531 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A 23.325 -7.038 12.267 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A 22.914 -7.817 10.212 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A 22.497 -8.53 9.68 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A 23.392 -7.059 9.82 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A 19.84 -9.31 10.015 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A 19.337 -10.42 10.205 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A 20.393 -8.95 8.869 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A 20.717 -8.02 8.764 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A 20.508 -9.859 7.744 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A 20.669 -9.075 6.438 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A 19.607 -8.013 6.209 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A 19.975 -6.661 6.794 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A 20.783 -6.611 7.748 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A 19.461 -5.644 6.295 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A 21.71 -10.774 7.934 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A 22.737 -10.36 8.473 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A 21.579 -12.011 7.49 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A 20.733 -12.282 7.072 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A 22.644 -12.988 7.612 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A 22.273 -14.021 8.68 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A 21.347 -13.48 9.604 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A 20.572 -13.154 9.134 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A 22.877 -13.682 6.275 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A 21.942 -13.853 5.488 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A 24.118 -14.073 6.027 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A 24.818 -13.903 6.693 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A 24.46 -14.747 4.793 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A 25.785 -15.475 4.911 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A 26.518 -15.258 5.874 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A 26.118 -16.348 3.946 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A 27.375 -17.11 3.965 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A 27.131 -18.21 2.931 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A 26.154 -17.617 1.975 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A 25.288 -16.679 2.773 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A 28.586 -16.265 3.566 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A 29.728 -16.715 3.665 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A 28.329 -15.045 3.111 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A 27.401 -14.744 3.053 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A 29.402 -14.158 2.708 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A 29.94 -14.484 1.33 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A 29.672 -13.767 0.366 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A 30.683 -15.574 1.23 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A 30.832 -16.126 2.029 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A 31.263 -15.988 -0.037 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A 32.732 -16.385 0.142 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A 33.484 -16.78 -1.133 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A 33.735 -15.564 -2.012 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A 34.789 -17.482 -0.793 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A 30.48 -17.145 -0.64 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A 30.228 -18.151 0.023 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A 30.086 -16.986 -1.892 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A 30.312 -16.15 -2.362 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A 29.338 -18.011 -2.604 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A 27.867 -17.585 -2.837 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A 26.994 -18.793 -3.152 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A 27.316 -16.827 -1.639 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A 30.0 -18.257 -3.954 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A 30.683 -17.378 -4.48 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A 29.821 -19.447 -4.503 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A 29.274 -20.116 -4.037 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A 30.403 -19.778 -5.793 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A 31.01 -21.183 -5.766 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A 32.198 -21.32 -4.827 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A 32.669 -22.761 -4.732 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A 33.839 -22.898 -3.771 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A 35.078 -22.27 -4.305 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A 34.936 -21.246 -4.439 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A 35.328 -22.692 -5.222 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A 35.868 -22.414 -3.645 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A 29.349 -19.66 -6.89 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A 28.158 -19.84 -6.631 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A 29.77 -19.334 -8.123 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A 28.855 -19.186 -9.26 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A 29.795 -18.988 -10.453 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A 31.039 -18.43 -9.857 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A 31.169 -19.072 -8.505 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A 27.981 -20.42 -9.478 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A 28.402 -21.544 -9.208 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A 26.752 -20.175 -9.935 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A 26.491 -19.236 -10.074 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A 25.757 -21.216 -10.225 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A 26.223 -22.25 -11.269 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A 27.178 -23.158 -10.747 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A 27.735 -22.702 -10.101 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A 25.141 -21.861 -8.98 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A 24.177 -22.621 -9.083 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A 25.673 -21.537 -7.807 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A 26.432 -20.917 -7.777 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A 25.155 -22.09 -6.563 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A 26.227 -22.089 -5.471 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A 27.305 -23.144 -5.663 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A 28.262 -23.226 -4.49 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A 28.557 -22.226 -3.836 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A 28.755 -24.424 -4.215 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A 28.478 -25.178 -4.777 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A 29.368 -24.507 -3.458 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A 23.91 -21.341 -6.093 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A 23.466 -20.381 -6.732 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A 23.351 -21.787 -4.978 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A 23.75 -22.551 -4.517 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A 22.159 -21.175 -4.418 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A 21.13 -22.251 -4.021 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A 21.007 -23.208 -5.082 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A 20.098 -23.235 -5.386 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A 19.77 -21.623 -3.749 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A 22.503 -20.337 -3.191 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A 23.111 -20.829 -2.24 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A 22.114 -19.074 -3.222 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A 21.631 -18.742 -4.013 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A 22.369 -18.167 -2.116 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A 22.531 -16.736 -2.635 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A 22.676 -15.633 -1.583 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A 23.895 -15.874 -0.708 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A 22.757 -14.271 -2.253 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A 21.231 -18.237 -1.103 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A 20.059 -18.293 -1.477 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A 21.583 -18.25 0.172 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A 22.533 -18.215 0.405 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A 20.6 -18.308 1.238 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A 20.726 -19.635 1.997 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A 19.458 -20.109 2.429 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A 19.108 -19.506 3.097 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A 20.798 -17.129 2.187 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A 21.841 -17.008 2.829 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A 19.806 -16.254 2.247 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A 19.005 -16.396 1.693 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A 19.867 -15.081 3.107 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A 19.77 -13.815 2.258 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A 20.846 -13.64 1.189 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A 20.413 -12.602 0.17 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A 22.168 -13.248 1.827 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A 18.73 -15.104 4.117 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A 17.596 -15.415 3.769 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A 19.032 -14.775 5.36 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A 19.96 -14.543 5.583 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A 18.024 -14.761 6.409 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A 18.209 -15.958 7.365 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A 18.237 -17.174 6.605 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A 17.336 -17.498 6.489 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A 17.073 -16.025 8.376 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A 18.08 -13.456 7.202 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A 19.147 -13.033 7.636 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A 16.934 -12.813 7.365 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A 16.114 -13.191 6.972 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A 16.85 -11.565 8.112 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A 16.071 -11.778 9.403 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A 14.879 -12.095 9.374 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A 16.187 -10.47 7.265 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A 15.619 -9.01 8.201 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A 16.755 -11.643 10.527 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A 17.714 -11.427 10.482 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A 16.132 -11.804 11.83 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A 17.13 -12.449 12.794 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A 17.907 -13.433 12.128 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A 18.222 -14.08 12.765 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A 15.702 -10.438 12.351 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A 16.462 -9.474 12.266 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A 14.492 -10.345 12.882 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A 13.923 -11.146 12.946 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A 13.997 -9.071 13.381 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A 12.942 -8.481 12.438 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A 11.821 -9.418 12.078 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A 11.826 -10.086 10.865 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A 10.76 -9.623 12.945 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A 10.795 -10.94 10.524 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A 9.726 -10.476 12.611 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A 9.744 -11.136 11.399 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A 13.464 -9.156 14.806 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A 13.187 -10.239 15.32 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A 13.343 -7.997 15.437 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A 13.615 -7.173 14.972 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A 12.837 -7.896 16.795 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A 13.987 -8.047 17.794 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A 15.195 -7.545 17.25 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A 15.454 -8.083 16.497 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A 12.139 -6.552 16.988 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A 12.405 -5.599 16.251 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A 11.236 -6.484 17.959 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A 11.051 -7.278 18.5 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A 10.521 -5.248 18.223 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A 9.103 -5.282 17.693 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A 8.241 -4.527 18.14 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A 8.861 -6.167 16.739 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A 9.589 -6.747 16.431 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A 7.546 -6.313 16.138 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A 7.408 -5.39 14.919 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A 8.227 -5.814 13.728 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A 9.595 -5.603 13.698 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A 7.625 -6.427 12.641 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A 10.347 -5.995 12.609 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A 8.371 -6.821 11.548 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A 9.734 -6.605 11.532 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A 7.331 -7.76 15.722 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A 8.277 -8.545 15.695 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A 6.096 -8.104 15.399 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A 5.386 -7.434 15.437 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A 5.773 -9.453 14.973 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A 4.71 -10.069 15.888 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A 4.558 -11.456 15.632 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A 3.619 -11.674 15.555 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A 5.284 -9.433 13.531 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A 4.75 -8.427 13.064 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A 5.465 -10.541 12.832 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A 5.891 -11.313 13.262 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A 5.044 -10.642 11.442 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A 6.081 -11.424 10.629 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A 6.075 -11.186 9.116 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A 6.283 -9.713 8.805 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A 7.139 -12.033 8.438 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A 3.672 -11.304 11.342 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A 3.258 -11.751 10.274 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A 2.978 -11.37 12.467 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A 3.372 -11.019 13.291 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A 1.654 -11.97 12.517 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A 1.537 -12.839 13.769 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A 1.995 -12.134 14.916 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A 1.312 -12.157 15.594 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A 0.571 -10.894 12.528 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A -0.617 -11.185 12.397 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A 0.99 -9.65 12.694 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A 1.949 -9.475 12.783 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A 0.065 -8.534 12.732 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A 0.71 -7.33 13.443 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A 1.811 -7.796 14.238 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A 1.473 -8.254 15.012 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A -0.296 -6.647 14.357 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A -0.355 -8.139 11.318 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A 0.488 -7.8 10.485 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A -1.657 -8.206 11.059 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A -2.264 -8.486 11.776 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A -2.223 -7.865 9.76 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A -3.754 -7.824 9.847 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A -4.357 -7.89 8.564 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A -5.244 -8.257 8.647 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A -1.683 -6.53 9.254 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A -1.819 -5.496 9.913 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A -1.035 -6.573 8.101 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A -0.922 -7.435 7.648 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A -0.482 -5.375 7.514 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 1.031 -5.366 7.542 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A 1.662 -4.641 6.78 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A 1.614 -6.175 8.411 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A 1.06 -6.757 8.979 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A 3.065 -6.239 8.534 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A 3.461 -6.808 9.898 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A 4.807 -6.319 10.41 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A 4.693 -4.739 11.279 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A 3.703 -5.21 12.697 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A 3.674 -7.085 7.42 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A 3.081 -8.07 6.98 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A 4.851 -6.683 6.961 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A 5.26 -5.87 7.332 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A 5.538 -7.411 5.915 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A 7.014 -7.074 5.89 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A 7.432 -6.07 6.476 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A 7.804 -7.905 5.22 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A 7.404 -8.675 4.756 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A 9.248 -7.698 5.129 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A 10.023 -8.663 6.063 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A 11.527 -8.463 5.936 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A 9.588 -8.487 7.511 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A 9.725 -7.896 3.691 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A 9.29 -8.823 3.006 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A 10.611 -7.018 3.238 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A 10.921 -6.296 3.832 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A 11.13 -7.113 1.889 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A 12.645 -7.134 1.853 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A 13.302 -6.771 2.831 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A 13.196 -7.558 0.723 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A 12.609 -7.826 -0.021 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A 14.638 -7.633 0.544 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A 15.056 -9.064 0.204 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A 15.15 -9.972 1.392 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A 14.145 -10.713 1.943 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A 16.32 -10.239 2.172 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A 14.616 -11.426 3.018 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A 14.086 -12.032 3.577 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A 15.951 -11.151 3.179 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A 17.645 -9.795 2.116 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A 16.858 -11.628 4.121 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A 18.544 -10.269 3.052 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A 18.147 -11.175 4.041 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A 15.094 -6.694 -0.566 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A 14.537 -6.702 -1.667 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A 16.103 -5.889 -0.27 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A 16.506 -5.937 0.629 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A 16.647 -4.94 -1.232 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A 16.263 -3.483 -0.865 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A 14.74 -3.294 -0.874 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A 16.923 -2.488 -1.808 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A 14.088 -3.447 0.485 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A 18.169 -5.074 -1.271 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A 18.817 -5.109 -0.227 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A 18.738 -5.166 -2.466 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A 18.177 -5.119 -3.274 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A 20.184 -5.306 -2.604 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A 20.55 -6.588 -3.359 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A 20.231 -6.566 -4.847 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A 20.871 -7.745 -5.562 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A 20.498 -7.804 -6.971 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A 20.02 -7.013 -7.351 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A 20.749 -8.833 -7.774 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A 21.385 -9.91 -7.319 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A 21.584 -10.722 -7.963 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A 21.691 -9.961 -6.32 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A 20.352 -8.783 -9.038 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A 20.542 -9.578 -9.681 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A 19.84 -7.937 -9.39 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A 20.798 -4.097 -3.294 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A 20.126 -3.389 -4.037 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A 22.073 -3.861 -3.035 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A 22.55 -4.449 -2.407 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A 22.783 -2.747 -3.641 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A 22.857 -1.563 -2.679 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A 23.689 -0.399 -3.195 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A 23.786 0.732 -2.197 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A 23.734 0.513 -0.99 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A 23.937 1.949 -2.693 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A 23.981 2.05 -3.673 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A 23.988 2.7 -2.066 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A 24.187 -3.165 -4.058 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A 25.004 -3.549 -3.218 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A 24.469 -3.134 -5.367 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A 25.785 -3.488 -5.903 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A 25.56 -3.543 -7.423 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A 24.077 -3.533 -7.604 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A 23.525 -2.78 -6.431 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A 26.827 -2.424 -5.562 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A 26.481 -1.282 -5.249 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A 28.096 -2.802 -5.628 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A 28.307 -3.72 -5.893 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A 29.185 -1.886 -5.32 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A 30.524 -2.631 -5.325 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A 31.525 -1.898 -4.639 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A 32.121 -1.496 -5.278 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A 29.217 -0.717 -6.304 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A 29.592 -0.879 -7.467 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A 28.797 0.451 -5.832 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A 28.48 0.505 -4.908 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A 28.791 1.635 -6.667 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A 27.535 1.75 -7.506 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A 27.591 2.166 -8.663 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A 26.401 1.371 -6.931 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A 26.419 1.042 -6.007 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A 25.124 1.438 -7.634 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A 24.829 0.126 -8.371 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A 25.748 -0.14 -9.553 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A 25.278 -1.319 -10.385 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A 26.193 -1.54 -11.58 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A 26.275 -0.329 -12.445 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A 26.651 0.475 -11.9 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A 25.331 -0.08 -12.802 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A 26.903 -0.509 -13.254 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A 23.988 1.782 -6.675 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A 24.221 2.044 -5.494 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A 22.763 1.777 -7.19 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A 22.642 1.552 -8.132 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A 21.606 2.095 -6.376 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A 20.99 0.868 -5.732 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A 21.51 -0.24 -5.866 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A 19.872 1.07 -5.047 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A 19.497 1.973 -5.008 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A 19.176 -0.012 -4.362 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A 18.435 0.538 -3.138 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A 19.294 1.185 -2.049 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A 18.441 2.084 -1.167 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A 19.984 0.121 -1.211 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A 18.181 -0.71 -5.287 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A 17.306 -0.069 -5.869 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A 18.318 -2.022 -5.413 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A 19.042 -2.477 -4.922 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A 17.431 -2.815 -6.251 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A 18.234 -3.671 -7.24 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A 17.373 -4.48 -8.205 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A 18.106 -5.655 -8.828 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A 19.211 -5.995 -8.352 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A 17.571 -6.252 -9.788 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A 16.556 -3.716 -5.385 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A 17.063 -4.513 -4.591 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A 15.246 -3.568 -5.519 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A 14.903 -2.906 -6.151 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A 14.306 -4.382 -4.761 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A 12.913 -3.742 -4.778 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A 11.852 -4.586 -4.141 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A 11.673 -4.812 -2.807 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A 10.824 -5.321 -4.814 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A 10.6 -5.646 -2.61 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A 10.272 -5.956 -1.74 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A 10.06 -5.971 -3.827 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A 10.476 -5.491 -6.157 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A 8.971 -6.779 -4.14 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A 9.394 -6.292 -6.465 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A 8.654 -6.926 -5.462 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A 14.259 -5.786 -5.354 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A 14.241 -5.945 -6.57 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A 14.245 -6.798 -4.501 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A 14.248 -6.617 -3.534 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A 14.224 -8.175 -4.971 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A 15.323 -8.984 -4.284 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A 16.745 -8.454 -4.436 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A 17.69 -9.242 -3.55 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A 17.188 -8.522 -5.888 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A 12.879 -8.845 -4.739 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A 12.136 -9.118 -5.68 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A 12.569 -9.113 -3.48 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A 13.182 -8.843 -2.765 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A 11.326 -9.779 -3.136 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A 11.563 -11.272 -2.97 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A 10.72 -9.201 -1.869 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A 11.371 -8.45 -1.141 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A 9.472 -9.559 -1.62 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A 9.013 -10.156 -2.254 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A 8.748 -9.098 -0.449 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A 8.033 -7.781 -0.775 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A 7.374 -7.124 0.397 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A 6.106 -7.472 0.794 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A 7.845 -6.153 1.216 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A 5.833 -6.716 1.838 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A 6.855 -5.904 2.127 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A 6.89 -5.244 2.86 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A 7.725 -10.154 -0.045 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A 7.191 -10.858 -0.901 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A 7.474 -10.277 1.249 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A 7.946 -9.698 1.89 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A 6.503 -11.24 1.745 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A 7.168 -12.536 2.27 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A 6.131 -13.654 2.416 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A 7.902 -12.297 3.584 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A 6.731 -15.041 2.509 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A 5.618 -10.6 2.813 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A 6.098 -9.845 3.666 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A 4.326 -10.881 2.747 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A 4.002 -11.48 2.035 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A 3.375 -10.323 3.696 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A 2.066 -9.962 2.996 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A 2.225 -8.921 1.929 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A 2.443 -9.136 0.6 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A 2.18 -7.5 2.102 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A 2.532 -7.941 -0.067 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A 2.685 -7.837 -1.032 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A 2.376 -6.919 0.832 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A 1.993 -6.661 3.205 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A 2.389 -5.541 0.637 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A 2.007 -5.294 3.009 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A 2.204 -4.748 1.735 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A 3.117 -11.273 4.862 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A 3.593 -12.408 4.867 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A 2.364 -10.793 5.845 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A 2.028 -9.875 5.776 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A 2.033 -11.573 7.035 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A 1.32 -10.687 8.069 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A -0.126 -10.432 7.76 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A -1.205 -10.989 8.384 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A -0.652 -9.572 6.74 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A -2.367 -10.531 7.816 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A -3.273 -10.787 8.089 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A -2.056 -9.661 6.805 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A -0.074 -8.738 5.778 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A -2.888 -8.945 5.949 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A -0.902 -8.028 4.93 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A -2.294 -8.137 5.019 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A 1.174 -12.794 6.699 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A 1.352 -13.867 7.281 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 0.253 -12.624 5.756 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 0.175 -11.749 5.32 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A -0.642 -13.698 5.346 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A -1.76 -13.174 4.422 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A -1.312 -12.09 3.449 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A -0.227 -12.231 2.844 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A -2.045 -11.092 3.289 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 0.127 -14.829 4.676 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A 0.13 -15.967 5.147 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 0.8 -14.496 3.598 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 0.761 -13.561 3.287 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A 1.57 -15.467 2.858 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A 1.791 -15.018 1.432 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A 2.359 -15.749 0.627 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A 1.321 -13.814 1.123 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 0.852 -13.289 1.81 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A 1.469 -13.245 -0.21 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A 0.686 -11.936 -0.296 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A 0.525 -11.415 -1.708 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A 0.746 -12.185 -2.661 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A 0.146 -10.23 -1.857 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A 2.942 -12.999 -0.513 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A 3.664 -12.414 0.302 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A 3.381 -13.446 -1.681 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A 2.748 -13.871 -2.296 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A 4.77 -13.301 -2.086 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A 5.382 -14.67 -2.389 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A 5.503 -15.589 -1.185 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A 6.077 -16.945 -1.545 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A 6.762 -17.045 -2.588 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A 5.849 -17.909 -0.785 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A 4.906 -12.399 -3.306 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A 4.289 -12.637 -4.344 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A 5.721 -11.367 -3.176 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A 6.186 -11.231 -2.318 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A 5.958 -10.433 -4.264 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A 5.689 -9.005 -3.783 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A 4.43 -8.921 -3.137 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A 4.063 -9.807 -3.033 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A 7.398 -10.571 -4.76 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A 8.335 -10.562 -3.962 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A 7.573 -10.714 -6.07 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A 6.792 -10.714 -6.662 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A 8.904 -10.865 -6.651 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A 9.095 -12.283 -7.199 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A 9.102 -13.363 -6.138 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A 8.022 -14.224 -5.982 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A 10.191 -13.523 -5.294 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A 8.03 -15.213 -5.015 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A 10.208 -14.507 -4.326 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A 9.127 -15.349 -4.189 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A 9.149 -16.331 -3.226 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A 8.237 -16.667 -3.077 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A 9.147 -9.843 -7.757 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A 8.198 -9.286 -8.313 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A 10.42 -9.598 -8.058 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A 11.123 -10.07 -7.563 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A 10.813 -8.651 -9.098 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A 12.077 -7.887 -8.663 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A 12.406 -6.682 -9.536 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A 12.091 -6.634 -10.723 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A 13.075 -5.706 -8.954 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A 13.326 -5.815 -8.006 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A 13.301 -4.921 -9.487 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A 11.082 -9.4 -10.399 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A 11.804 -10.401 -10.404 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A 10.475 -8.95 -11.51 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A 10.661 -9.568 -12.832 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A 9.903 -8.64 -13.779 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A 8.879 -7.992 -12.915 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A 9.52 -7.826 -11.568 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A 12.127 -9.684 -13.26 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A 12.467 -10.55 -14.073 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A 12.992 -8.828 -12.719 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A 12.667 -8.159 -12.079 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A 14.412 -8.866 -13.054 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A 15.169 -7.728 -12.356 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A 14.92 -7.722 -10.959 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A 15.617 -7.218 -10.513 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A 15.006 -10.221 -12.676 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A 15.823 -10.793 -13.404 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A 14.572 -10.737 -11.536 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A 13.915 -10.231 -11.005 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A 15.036 -12.029 -11.056 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A 15.482 -11.956 -9.59 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A 16.861 -11.346 -9.302 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A 17.892 -11.809 -10.313 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A 16.792 -9.832 -9.251 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A 13.945 -13.077 -11.235 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A 13.668 -13.874 -10.336 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A 13.316 -13.057 -12.407 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A 13.569 -12.381 -13.072 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A 12.263 -14.004 -12.725 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A 11.678 -13.716 -14.108 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A 10.557 -14.66 -14.519 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A 10.261 -14.553 -16.008 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A 11.416 -15.084 -16.848 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A 11.584 -16.561 -16.711 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A 10.725 -17.049 -17.035 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A 11.76 -16.813 -15.715 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A 12.39 -16.884 -17.285 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A 12.804 -15.424 -12.681 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A 13.768 -15.751 -13.371 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A 12.173 -16.254 -11.861 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A 11.411 -15.917 -11.346 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A 12.572 -17.649 -11.707 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A 12.586 -18.374 -13.064 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A 11.436 -18.049 -13.838 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A 10.674 -18.51 -13.474 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A 13.934 -17.778 -11.022 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A 14.638 -18.762 -11.227 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A 14.297 -16.789 -10.2 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A 13.7 -16.023 -10.076 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A 15.573 -16.815 -9.491 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A 16.645 -16.016 -10.248 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A 17.414 -16.82 -11.289 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A 18.59 -16.038 -11.832 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A 19.734 -16.093 -10.928 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A 19.896 -16.954 -10.462 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A 20.556 -15.073 -10.699 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A 20.363 -13.91 -11.301 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A 19.571 -13.785 -11.965 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A 21.016 -13.118 -11.113 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A 21.584 -15.216 -9.882 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A 22.24 -14.408 -9.703 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A 21.763 -16.135 -9.419 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A 15.45 -16.321 -8.038 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A 16.456 -16.071 -7.377 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A 14.225 -16.202 -7.532 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A 13.45 -16.44 -8.079 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A 14.015 -15.742 -6.162 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A 13.572 -14.278 -6.142 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A 14.634 -13.225 -6.444 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A 13.983 -11.855 -6.501 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A 15.728 -13.247 -5.389 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A 12.968 -16.59 -5.455 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A 12.022 -17.067 -6.079 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A 13.167 -16.803 -4.162 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A 13.987 -16.454 -3.746 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A 12.236 -17.567 -3.335 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A 12.576 -19.072 -3.345 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A 12.825 -19.497 -4.69 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A 12.427 -18.862 -5.298 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A 11.42 -19.883 -2.778 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A 12.306 -17.046 -1.902 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A 13.383 -17.016 -1.311 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A 11.174 -16.626 -1.348 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A 10.331 -16.688 -1.862 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A 11.149 -16.078 0.008 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A 10.59 -14.63 0.024 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A 10.92 -13.911 1.336 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A 9.093 -14.607 -0.25 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A 10.842 -12.401 1.239 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A 10.387 -16.971 0.999 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A 9.444 -17.665 0.635 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A 10.838 -16.966 2.249 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A 11.623 -16.411 2.466 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A 10.219 -17.747 3.315 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A 11.044 -19.011 3.578 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A 12.094 -19.135 2.63 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A 11.847 -18.668 1.822 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A 10.136 -16.899 4.586 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A 10.962 -16.01 4.793 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A 9.154 -17.169 5.437 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A 8.531 -17.9 5.242 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A 8.993 -16.4 6.667 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A 7.948 -15.294 6.47 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A 6.55 -15.808 6.155 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A 5.542 -14.678 6.069 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A 4.142 -15.207 5.793 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A 3.422 -15.564 7.046 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A 3.771 -16.469 7.418 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A 2.4 -15.645 6.858 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A 3.567 -14.824 7.763 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A 8.596 -17.283 7.851 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A 7.677 -18.097 7.75 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A 9.3 -17.119 8.964 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A 10.043 -16.472 8.97 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A 9.01 -17.869 10.186 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A 10.273 -18.561 10.732 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A 10.002 -19.496 11.911 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A 9.041 -19.247 12.666 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A 10.768 -20.47 12.104 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A 8.435 -16.91 11.222 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A 9.138 -16.036 11.735 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A 7.153 -17.065 11.513 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A 6.648 -17.777 11.069 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A 6.468 -16.205 12.467 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A 4.955 -16.178 12.19 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A 4.622 -17.244 11.29 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A 4.491 -18.053 11.793 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A 4.555 -14.854 11.561 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A 6.716 -16.623 13.916 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A 6.258 -15.962 14.844 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A 7.43 -17.718 14.106 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A 7.767 -18.221 13.327 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A 7.734 -18.201 15.441 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A 7.511 -19.712 15.518 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A 6.209 -20.056 15.07 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A 5.573 -19.433 15.43 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A 9.171 -17.849 15.825 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A 9.488 -17.673 17.001 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A 10.043 -17.755 14.828 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A 9.74 -17.94 13.907 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A 11.443 -17.418 15.069 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A 12.377 -18.351 14.302 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A 12.55 -19.714 14.943 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A 13.408 -20.621 14.08 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A 13.195 -22.075 14.453 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A 11.749 -22.427 14.466 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A 11.232 -21.782 15.098 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A 11.62 -23.401 14.804 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A 11.351 -22.343 13.504 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A 11.749 -15.971 14.713 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A 12.842 -15.479 14.999 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A 10.782 -15.302 14.088 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A 9.942 -15.764 13.887 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A 10.935 -13.903 13.683 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A 11.171 -12.989 14.895 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A 9.952 -12.853 15.786 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A 9.08 -12.023 15.544 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A 9.886 -13.664 16.83 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A 10.619 -14.299 16.969 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A 9.108 -13.595 17.418 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A 12.067 -13.752 12.673 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A 12.936 -12.887 12.812 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A 12.049 -14.595 11.647 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A 11.316 -15.243 11.571 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A 13.083 -14.57 10.623 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A 14.087 -15.704 10.856 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A 14.846 -15.613 12.169 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A 15.627 -16.873 12.484 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A 16.096 -17.572 11.59 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A 15.762 -17.178 13.764 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A 15.354 -16.581 14.428 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A 16.266 -17.984 13.994 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A 12.493 -14.695 9.223 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A 11.555 -15.462 8.995 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A 13.039 -13.925 8.294 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A 13.76 -13.305 8.554 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A 12.605 -13.958 6.902 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A 12.097 -12.579 6.427 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A 11.735 -12.613 4.949 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A 10.897 -12.142 7.252 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A 13.778 -14.396 6.031 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A 14.821 -13.746 6.019 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A 13.611 -15.49 5.31 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A 12.74 -15.944 5.319 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A 14.678 -16.012 4.47 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A 14.92 -17.493 4.776 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A 15.323 -17.676 6.124 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A 14.55 -17.649 6.696 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A 14.395 -15.822 2.985 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A 13.247 -15.851 2.549 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A 15.457 -15.612 2.225 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A 16.344 -15.571 2.653 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A 15.371 -15.437 0.787 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A 15.598 -13.97 0.408 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A 15.628 -13.659 -1.092 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A 14.226 -13.693 -1.681 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A 16.296 -12.319 -1.353 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A 16.422 -16.311 0.116 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A 17.565 -16.38 0.571 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A 16.03 -16.996 -0.943 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A 15.097 -16.916 -1.248 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A 16.939 -17.863 -1.67 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A 16.458 -19.316 -1.615 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A 16.184 -19.827 -0.209 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A 16.926 -21.123 0.067 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A 16.702 -21.589 1.496 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A 17.598 -22.722 1.857 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A 18.592 -22.451 1.705 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A 17.381 -23.552 1.27 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A 17.469 -22.974 2.857 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A 17.072 -17.408 -3.116 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A 16.082 -17.051 -3.756 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A 18.3 -17.403 -3.613 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A 19.046 -17.684 -3.038 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A 18.578 -16.998 -4.986 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A 19.437 -15.715 -5.038 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A 18.813 -14.619 -4.167 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A 19.593 -15.233 -6.475 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A 19.64 -13.356 -4.076 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A 19.308 -18.123 -5.712 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A 20.43 -18.482 -5.348 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A 18.665 -18.687 -6.72 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A 17.77 -18.362 -6.962 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A 19.244 -19.781 -7.481 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A 18.136 -20.675 -8.067 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A 16.926 -19.913 -8.187 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A 16.458 -20.182 -8.982 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A 17.883 -21.872 -7.167 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A 20.149 -19.289 -8.612 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A 19.885 -18.254 -9.228 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A 21.23 -20.034 -8.85 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A 21.398 -20.813 -8.283 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A 22.184 -19.732 -9.918 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A 21.509 -19.867 -11.287 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A 20.706 -21.034 -11.342 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A 21.225 -21.762 -11.689 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A 22.824 -18.352 -9.775 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A 22.749 -17.537 -10.69 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A 23.46 -18.095 -8.638 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A 23.501 -18.788 -7.941 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A 24.104 -16.803 -8.406 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A 24.578 -16.626 -6.949 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A 23.387 -16.441 -6.025 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A 25.428 -17.806 -6.502 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A 25.27 -16.566 -9.366 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A 26.027 -17.486 -9.688 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A 25.395 -15.333 -9.832 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A 24.75 -14.643 -9.545 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A 26.458 -14.964 -10.752 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A 25.895 -14.514 -12.116 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A 24.8 -13.607 -11.926 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A 24.423 -13.724 -11.038 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A 25.431 -15.713 -12.931 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A 27.318 -13.849 -10.164 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A 27.048 -13.362 -9.067 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A 28.341 -13.438 -10.905 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A 28.496 -13.857 -11.775 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A 29.245 -12.383 -10.455 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A 30.406 -12.233 -11.426 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A 28.519 -11.051 -10.282 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A 28.924 -10.217 -9.475 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A 27.435 -10.868 -11.027 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A 27.148 -11.58 -11.634 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A 26.657 -9.637 -10.96 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A 25.843 -9.452 -12.231 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A 25.748 -9.611 -9.733 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A 25.123 -8.595 -9.438 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A 25.682 -10.731 -9.019 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A 26.21 -11.51 -9.297 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A 24.849 -10.824 -7.824 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A 24.231 -12.218 -7.678 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A 23.232 -12.544 -8.771 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A 22.173 -11.884 -8.842 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A 23.5 -13.476 -9.561 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A 25.66 -10.472 -6.587 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A 25.175 -10.57 -5.456 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A 26.905 -10.077 -6.817 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A 27.228 -10.047 -7.74 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A 27.803 -9.68 -5.747 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A 29.26 -9.65 -6.247 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A 29.594 -10.914 -6.837 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A 29.563 -10.831 -7.799 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A 30.221 -9.351 -5.107 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A 27.413 -8.287 -5.267 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A 27.77 -7.282 -5.887 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A 26.671 -8.228 -4.174 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A 26.434 -9.059 -3.706 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A 26.214 -6.958 -3.646 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A 24.991 -6.506 -4.432 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A 25.859 -7.069 -2.174 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A 25.987 -8.135 -1.567 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A 25.426 -5.956 -1.603 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A 25.372 -5.132 -2.139 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A 25.017 -5.919 -0.211 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A 25.374 -4.574 0.458 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A 25.429 -4.728 1.971 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A 26.692 -4.03 -0.073 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A 23.51 -6.12 -0.16 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A 22.77 -5.461 -0.888 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A 23.057 -7.041 0.669 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A 23.695 -7.537 1.233 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A 21.636 -7.33 0.776 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A 21.381 -8.829 0.586 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A 21.668 -9.324 -0.82 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A 22.97 -9.404 -1.304 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A 20.637 -9.703 -1.667 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A 23.234 -9.842 -2.588 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A 20.893 -10.147 -2.951 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A 22.191 -10.212 -3.408 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A 22.443 -10.64 -4.693 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A 23.372 -10.905 -4.767 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A 21.076 -6.841 2.105 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A 21.529 -7.26 3.169 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A 20.098 -5.946 2.028 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A 19.778 -5.661 1.142 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A 19.47 -5.377 3.213 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A 19.513 -3.838 3.169 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A 20.805 -3.217 2.705 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A 21.667 -2.624 3.613 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A 21.146 -3.205 1.361 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A 22.843 -2.032 3.191 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A 22.321 -2.619 0.933 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A 23.171 -2.031 1.85 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A 18.006 -5.798 3.288 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A 17.352 -5.995 2.259 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A 17.494 -5.94 4.497 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A 18.074 -5.795 5.288 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A 16.1 -6.296 4.692 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A 15.365 -5.121 5.321 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A 15.92 -4.407 6.154 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A 15.944 -7.57 5.535 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A 16.501 -7.435 7.267 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A 14.133 -4.899 4.903 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A 13.737 -5.493 4.227 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A 13.347 -3.797 5.428 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A 13.327 -2.649 4.434 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A 11.934 -4.249 5.734 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A 11.346 -5.026 4.982 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A 11.391 -3.765 6.835 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A 11.908 -3.138 7.392 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A 10.041 -4.122 7.229 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A 10.006 -4.637 8.671 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A 10.136 -3.561 9.737 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A 8.774 -3.171 10.287 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A 8.869 -2.079 11.246 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A 9.655 -1.472 11.173 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A 7.985 -1.842 12.206 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A 6.912 -2.618 12.344 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A 6.76 -3.423 11.698 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A 6.224 -2.429 13.099 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A 8.18 -0.817 13.02 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A 7.506 -0.605 13.781 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A 9.037 -0.211 12.893 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A 9.103 -2.937 7.042 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A 9.519 -1.781 7.143 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A 7.844 -3.225 6.773 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A 7.567 -4.169 6.708 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A 6.857 -2.181 6.561 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A 6.751 -1.863 5.067 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A 6.148 -3.008 4.274 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A 6.845 -3.945 3.899 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A 4.851 -2.939 4.003 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A 4.347 -2.161 4.323 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A 4.446 -3.668 3.49 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A 5.492 -2.61 7.062 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A 5.315 -3.725 7.561 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A 4.533 -1.71 6.925 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A 4.755 -0.834 6.541 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A 3.166 -1.971 7.32 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A 2.871 -1.398 8.71 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A 1.533 -1.84 9.283 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A 1.706 -2.663 10.55 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 0.505 -3.437 10.866 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A 0.236 -4.128 10.22 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A -0.236 -3.267 11.961 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A 0.092 -2.344 12.86 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 0.932 -1.748 12.714 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A -0.493 -2.215 13.712 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A -1.311 -4.019 12.152 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A -1.577 -4.747 11.443 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A -1.9 -3.893 13.003 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A 2.225 -1.372 6.281 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A 2.311 -0.183 5.976 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 1.365 -2.22 5.723 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 1.398 -3.165 5.997 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 0.385 -1.822 4.71 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A -0.469 -0.622 5.158 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A -1.034 -0.746 6.561 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A -0.947 0.31 7.461 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A -1.647 -1.918 6.988 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A -1.453 0.202 8.744 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A -2.156 -2.035 8.267 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A -2.057 -0.973 9.141 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A -2.565 -1.088 10.414 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A -3.271 -1.741 10.412 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 1.033 -1.577 3.343 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A 2.249 -1.705 3.187 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 0.201 -1.247 2.362 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A -0.749 -1.153 2.564 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 0.649 -0.983 0.995 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 0.176 -2.125 0.07 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 0.253 -1.822 -1.422 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A 1.292 -1.323 -1.893 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A -0.734 -2.107 -2.139 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 0.068 0.356 0.548 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A -1.099 0.631 0.819 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 0.856 1.233 -0.103 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A 2.274 0.997 -0.426 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A 2.727 2.295 -1.102 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A 1.681 3.298 -0.77 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 0.403 2.539 -0.59 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A 3.137 0.707 0.801 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A 2.915 1.256 1.882 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A 4.138 -0.165 0.631 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A 5.039 -0.57 1.708 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A 5.811 -1.744 1.1 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A 5.79 -1.482 -0.363 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A 4.468 -0.829 -0.642 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A 6.006 0.526 2.142 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A 7.027 0.769 1.494 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A 5.673 1.197 3.234 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A 4.822 0.999 3.677 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A 6.533 2.235 3.772 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A 5.739 3.191 4.671 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A 4.484 3.733 4.053 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A 3.22 3.639 4.559 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A 4.367 4.454 2.819 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A 2.326 4.261 3.723 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A 1.36 4.325 3.871 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A 3.005 4.771 2.649 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A 5.281 4.871 1.848 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A 2.535 5.475 1.545 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A 4.811 5.568 0.752 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A 3.453 5.869 0.612 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A 7.645 1.579 4.582 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A 7.439 1.204 5.739 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A 8.807 1.408 3.964 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A 8.908 1.723 3.037 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A 9.942 0.784 4.632 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A 11.018 0.374 3.623 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A 10.586 -0.665 2.625 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A 10.032 -1.863 3.044 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A 10.748 -0.445 1.267 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A 9.644 -2.823 2.127 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A 10.362 -1.399 0.344 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A 9.81 -2.59 0.775 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A 10.524 1.725 5.681 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A 11.433 2.505 5.401 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A 9.978 1.65 6.882 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A 9.255 1.006 7.034 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A 10.41 2.502 7.981 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A 9.301 2.666 9.046 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A 8.22 3.609 8.542 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A 8.689 1.32 9.409 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A 11.7 2.012 8.636 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A 12.625 2.794 8.853 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A 11.767 0.719 8.928 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A 11.018 0.137 8.695 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A 12.941 0.145 9.578 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A 12.543 -0.641 10.833 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A 11.689 0.158 11.799 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A 12.244 0.953 12.576 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A 10.451 -0.024 11.783 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A 13.706 -0.761 8.626 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A 13.126 -1.657 8.004 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A 15.006 -0.525 8.521 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A 15.403 0.19 9.059 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A 15.871 -1.308 7.648 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A 16.525 -0.407 6.591 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A 15.589 0.183 5.579 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A 14.53 1.008 5.821 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A 15.648 0.014 4.158 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A 13.919 1.354 4.643 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A 13.13 1.936 4.56 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A 14.586 0.754 3.605 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A 16.49 -0.701 3.301 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A 14.349 0.807 2.233 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A 16.254 -0.647 1.941 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A 15.191 0.1 1.42 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A 16.979 -1.96 8.463 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A 17.262 -1.54 9.587 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A 17.597 -2.984 7.896 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A 17.303 -3.296 7.013 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A 18.688 -3.655 8.566 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A 20.014 -3.01 8.216 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A 20.046 -1.969 7.556 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A 21.11 -3.617 8.643 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A 21.03 -4.459 9.139 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A 22.429 -3.07 8.36 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A 23.411 -3.353 9.496 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A 23.32 -2.349 10.633 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A 24.627 -2.19 11.38 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A 24.856 -2.828 12.403 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A 25.501 -1.339 10.865 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A 25.259 -0.868 10.041 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A 26.355 -1.22 11.328 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A 22.966 -3.576 7.029 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A 23.844 -2.956 6.425 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A 22.428 -4.696 6.575 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A 21.726 -5.146 7.104 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A 22.848 -5.265 5.316 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A 23.994 -6.244 5.452 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A 24.87 -6.085 6.302 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A 23.979 -7.267 4.616 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A 23.235 -7.351 3.978 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A 25.026 -8.271 4.616 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A 24.484 -9.671 4.993 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A 25.572 -10.559 5.283 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A 25.787 -10.503 6.219 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A 23.623 -10.258 3.884 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A 25.713 -8.291 3.25 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A 25.067 -8.089 2.219 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A 27.019 -8.509 3.242 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A 27.481 -8.682 4.087 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A 27.777 -8.522 2.0 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A 29.167 -7.915 2.21 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A 30.063 -7.826 0.971 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A 29.455 -6.899 -0.071 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A 31.461 -7.366 1.353 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A 27.896 -9.927 1.424 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A 28.387 -10.842 2.084 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A 27.435 -10.087 0.192 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A 27.039 -9.319 -0.276 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A 27.499 -11.369 -0.49 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A 26.101 -11.859 -0.916 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A 26.201 -13.184 -1.658 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A 25.192 -11.993 0.296 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A 28.394 -11.258 -1.719 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A 28.113 -10.486 -2.635 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A 29.475 -12.019 -1.723 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A 29.642 -12.618 -0.957 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A 30.417 -12.01 -2.828 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A 31.839 -11.709 -2.318 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A 31.774 -10.653 -1.351 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A 30.864 -10.55 -1.056 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A 32.749 -11.286 -3.461 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A 30.413 -13.357 -3.544 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A 30.626 -14.4 -2.923 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A 30.157 -13.334 -4.844 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A 29.986 -12.474 -5.288 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A 30.132 -14.555 -5.634 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A 28.921 -14.593 -6.59 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A 28.852 -15.927 -7.318 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A 27.629 -14.333 -5.828 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A 31.425 -14.692 -6.432 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A 31.665 -13.941 -7.378 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A 32.255 -15.647 -6.039 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A 31.999 -16.225 -5.284 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A 33.525 -15.876 -6.705 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A 34.608 -14.969 -6.108 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A 35.795 -15.001 -6.885 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A 36.148 -14.111 -6.964 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A 33.938 -17.34 -6.59 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A 33.59 -18.024 -5.624 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A 34.671 -17.82 -7.583 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A 34.905 -17.23 -8.329 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A 35.136 -19.196 -7.597 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A 35.579 -19.583 -9.007 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A 34.594 -19.215 -9.957 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A 34.812 -19.6 -10.811 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A 36.28 -19.402 -6.608 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A 36.196 -20.254 -5.717 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A 10.821 -2.287 -13.585 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A 11.536 -2.142 -14.244 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A 9.422 -2.3 -14.008 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A 9.191 -3.253 -15.185 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A 8.805 -4.639 -14.707 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A 7.635 -4.827 -14.259 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A 9.671 -5.547 -14.769 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A 8.954 -0.907 -14.38 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A 9.182 -0.462 -15.495 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A 8.302 -0.217 -13.435 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A 8.171 -0.63 -12.55 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A 7.83 1.15 -13.673 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A 6.823 1.584 -12.598 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A 5.893 0.406 -12.27 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A 6.038 2.789 -13.082 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A 4.8 0.727 -11.274 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A 9.039 2.081 -13.676 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A 9.886 1.981 -12.79 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A 9.119 2.983 -14.645 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A 8.39 3.074 -15.284 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A 10.272 3.868 -14.747 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A 10.392 4.447 -16.154 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A 10.79 3.438 -17.221 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A 9.592 2.72 -17.815 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A 8.824 3.29 -18.585 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A 9.449 1.453 -17.489 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A 10.119 1.053 -16.896 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A 8.678 0.964 -17.846 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A 10.258 5.001 -13.731 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A 9.339 5.837 -13.718 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A 11.279 5.001 -12.888 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A 11.929 4.264 -12.949 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A 11.472 6.032 -11.876 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A 11.535 5.415 -10.473 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A 10.288 4.668 -10.031 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A 8.77 5.641 -10.192 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A 9.08 6.967 -9.028 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A 12.793 6.739 -12.175 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A 13.856 6.132 -12.056 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A 12.75 8.012 -12.54 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A 11.889 8.495 -12.553 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A 13.973 8.711 -12.892 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A 14.018 9.05 -14.401 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A 15.35 9.397 -14.788 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A 15.424 10.358 -14.843 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A 13.074 10.197 -14.739 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A 14.243 9.954 -12.046 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A 13.344 10.74 -11.741 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A 15.505 10.113 -11.679 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A 16.163 9.434 -11.95 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A 15.963 11.251 -10.902 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A 16.599 10.784 -9.588 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A 15.59 10.433 -8.507 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A 16.215 9.749 -7.304 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A 16.248 8.521 -7.214 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A 16.735 10.536 -6.379 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A 16.696 11.508 -6.52 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A 17.14 10.118 -5.588 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A 16.957 12.033 -11.742 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A 18.03 11.536 -12.071 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A 16.579 13.248 -12.106 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A 15.715 13.592 -11.797 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A 17.406 14.103 -12.951 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A 16.653 15.394 -13.245 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A 15.475 15.465 -12.447 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A 15.22 16.388 -12.343 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A 18.778 14.407 -12.351 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A 19.763 14.545 -13.074 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A 18.846 14.519 -11.036 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A 18.038 14.391 -10.499 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A 20.099 14.824 -10.371 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A 19.876 15.825 -9.222 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A 18.667 16.553 -9.47 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A 18.802 17.158 -10.204 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A 21.04 16.802 -9.143 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A 20.76 13.565 -9.823 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A 20.178 12.855 -9.006 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A 21.969 13.288 -10.29 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A 22.362 13.867 -10.973 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A 22.714 12.125 -9.83 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A 23.605 11.584 -10.953 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A 23.935 10.222 -10.739 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A 23.602 9.942 -9.88 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A 23.555 12.491 -8.609 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A 23.686 11.705 -7.671 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A 24.111 13.697 -8.626 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A 23.969 14.276 -9.399 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A 24.934 14.187 -7.531 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A 26.332 13.561 -7.6 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A 26.665 13.205 -8.933 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A 27.221 13.888 -9.318 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A 25.031 15.707 -7.592 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A 25.064 16.284 -8.68 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A 25.052 16.351 -6.432 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A 25.013 15.836 -5.594 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A 25.143 17.804 -6.369 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A 23.768 18.465 -6.558 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A 22.801 18.418 -5.369 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A 21.748 19.508 -5.498 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A 22.139 17.053 -5.261 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A 25.785 18.255 -5.063 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A 25.552 17.663 -4.008 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A 26.595 19.296 -5.143 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A 26.748 19.717 -6.013 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A 27.278 19.828 -3.977 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A 28.734 20.123 -4.34 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A 28.797 20.89 -5.534 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A 28.107 21.558 -5.517 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A 26.595 21.102 -3.487 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A 26.574 22.116 -4.191 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A 26.032 21.049 -2.289 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A 26.079 20.211 -1.773 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A 25.36 22.201 -1.704 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A 23.875 21.927 -1.533 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A 26.017 22.559 -0.376 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A 26.613 21.701 0.27 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A 25.919 23.815 0.024 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A 25.391 24.456 -0.516 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A 26.54 24.277 1.258 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A 27.022 25.719 1.082 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A 27.654 25.906 -0.177 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A 28.046 26.784 -0.199 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A 25.585 24.202 2.446 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A 24.391 23.948 2.285 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A 26.127 24.42 3.641 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A 27.088 24.594 3.702 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A 25.333 24.407 4.861 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A 26.226 24.442 6.122 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A 25.41 24.142 7.372 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A 27.387 23.468 5.991 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A 24.412 25.622 4.865 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A 24.853 26.747 5.099 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A 23.144 25.386 4.586 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A 22.854 24.462 4.421 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A 22.178 26.461 4.532 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A 21.525 26.536 3.168 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A 20.485 27.175 3.001 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A 22.144 25.874 2.191 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A 22.973 25.391 2.395 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A 21.624 25.843 0.826 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A 22.619 25.153 -0.126 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A 23.613 26.093 -0.795 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A 23.443 27.322 -0.695 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A 24.58 25.59 -1.43 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A 20.303 25.084 0.799 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A 20.121 24.108 1.533 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A 19.378 25.531 -0.035 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A 19.573 26.314 -0.59 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A 18.084 24.876 -0.149 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A 16.982 25.885 -0.487 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A 15.6 25.267 -0.645 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A 14.527 26.335 -0.775 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A 13.244 25.78 -1.213 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A 13.193 25.452 -2.14 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A 12.162 25.689 -0.437 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A 12.205 26.116 0.822 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A 11.362 26.046 1.43 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A 13.086 26.52 1.207 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A 11.035 25.174 -0.922 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A 10.994 24.837 -1.909 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A 10.188 25.1 -0.32 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A 18.145 23.772 -1.197 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A 18.129 24.036 -2.399 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A 18.227 22.536 -0.732 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A 18.229 22.391 0.238 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A 18.307 21.388 -1.623 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A 18.958 20.174 -0.927 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A 19.239 19.061 -1.926 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A 20.237 20.59 -0.221 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A 16.931 20.997 -2.154 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A 15.945 20.982 -1.415 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A 16.875 20.696 -3.441 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A 17.694 20.751 -3.976 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A 15.642 20.295 -4.094 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A 15.048 21.47 -4.902 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A 14.682 22.525 -3.999 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A 14.463 22.145 -3.143 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A 13.819 21.037 -5.683 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A 15.908 19.095 -5.006 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A 16.612 19.21 -6.009 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A 15.367 17.942 -4.633 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A 14.817 17.914 -3.817 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A 15.556 16.715 -5.401 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A 16.022 15.561 -4.488 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A 17.301 15.958 -3.743 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A 16.245 14.29 -5.296 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A 17.655 15.04 -2.594 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A 14.265 16.309 -6.11 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A 13.246 16.058 -5.464 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A 14.315 16.246 -7.434 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A 15.156 16.458 -7.892 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A 13.151 15.88 -8.231 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A 13.086 16.729 -9.516 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A 14.414 16.917 -10.028 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A 14.82 16.059 -10.183 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A 12.457 18.084 -9.231 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A 13.152 14.396 -8.61 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A 14.205 13.808 -8.86 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A 11.963 13.807 -8.649 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A 11.164 14.336 -8.423 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A 11.788 12.404 -9.011 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A 10.559 12.285 -9.911 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A 9.463 12.686 -9.519 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A 11.611 11.552 -7.745 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A 11.45 9.756 -8.029 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A 10.743 11.762 -11.117 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A 11.639 11.446 -11.375 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A 9.639 11.629 -12.065 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A 9.925 12.432 -13.344 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A 8.967 12.152 -14.498 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A 9.182 13.115 -15.655 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A 8.782 14.474 -15.305 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A 8.372 14.604 -14.402 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A 8.91 15.532 -16.096 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A 9.431 15.401 -17.314 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A 9.531 16.229 -17.933 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A 9.736 14.465 -17.65 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A 8.496 16.721 -15.67 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A 8.062 16.814 -14.706 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A 8.591 17.562 -16.272 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A 9.345 10.171 -12.407 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A 10.26 9.382 -12.657 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A 8.063 9.83 -12.412 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A 7.391 10.511 -12.184 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A 7.617 8.484 -12.743 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A 6.529 8.04 -11.777 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A 7.097 8.446 -14.178 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A 6.831 9.491 -14.774 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A 6.957 7.246 -14.729 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A 7.207 6.449 -14.211 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A 6.472 7.08 -16.095 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A 6.88 5.706 -16.629 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A 6.773 4.717 -15.614 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A 5.874 4.374 -15.599 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A 4.956 7.257 -16.186 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A 4.427 7.639 -17.228 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A 4.264 6.981 -15.089 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A 4.743 6.708 -14.28 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A 2.814 7.102 -15.045 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A 2.156 5.758 -15.378 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A 2.509 4.634 -14.413 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A 1.766 3.347 -14.711 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A 2.218 2.526 -15.505 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A 0.622 3.159 -14.068 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A 0.322 3.851 -13.442 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A 0.123 2.333 -14.246 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A 2.38 7.555 -13.661 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A 3.207 7.644 -12.754 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A 1.094 7.847 -13.505 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A 0.487 7.771 -14.268 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A 0.568 8.273 -12.215 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A -0.907 8.679 -12.307 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A -1.579 8.688 -10.94 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A -1.304 9.611 -10.144 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A -2.356 7.753 -10.641 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A 0.714 7.157 -11.198 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A 0.384 6.0 -11.477 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A 1.232 7.496 -10.035 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A 1.513 8.427 -9.884 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A 1.399 6.519 -8.98 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A 2.82 6.516 -8.384 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A 3.242 7.925 -7.964 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A 3.81 5.928 -9.381 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A 4.6 7.978 -7.302 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A 0.356 6.72 -7.888 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A 0.439 6.12 -6.815 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A -0.622 7.575 -8.181 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A -0.612 8.024 -9.058 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A -1.714 7.871 -7.264 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A -2.617 6.647 -7.1 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A -3.006 6.138 -8.372 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A -2.717 6.756 -9.071 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A -1.215 8.403 -5.919 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A -1.773 8.091 -4.865 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A -0.162 9.216 -5.98 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A 0.228 9.41 -6.86 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A 0.443 9.832 -4.796 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A -0.514 10.786 -4.075 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A -0.456 12.194 -4.638 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A -0.263 12.392 -5.839 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A -0.612 13.185 -3.776 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A -0.755 12.961 -2.832 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A -0.567 14.104 -4.115 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A 1.065 8.824 -3.837 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A 1.253 9.108 -2.655 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A 1.396 7.652 -4.349 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A 1.214 7.472 -5.297 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A 2.016 6.623 -3.535 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A 1.442 5.242 -3.87 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A -0.018 5.054 -3.502 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A -0.552 5.633 -2.356 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A -0.859 4.282 -4.295 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A -1.88 5.45 -2.013 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A -2.188 4.096 -3.961 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A -2.694 4.68 -2.819 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A -4.018 4.493 -2.479 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A -4.25 3.564 -2.594 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A 3.529 6.638 -3.74 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A 4.072 5.82 -4.483 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A 4.202 7.588 -3.097 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A 3.711 8.218 -2.527 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A 5.651 7.719 -3.216 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A 6.008 8.921 -4.097 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A 7.499 9.146 -4.363 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A 7.844 8.847 -5.813 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A 7.903 10.563 -3.99 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A 6.308 7.868 -1.844 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A 5.688 8.362 -0.9 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A 7.563 7.441 -1.747 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A 8.001 7.061 -2.543 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A 8.317 7.523 -0.501 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A 8.253 6.181 0.23 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A 7.934 5.133 -0.671 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A 7.557 5.506 -1.473 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A 9.774 7.912 -0.766 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A 10.308 7.644 -1.845 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A 10.403 8.549 0.217 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A 9.914 8.741 1.05 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A 11.795 8.976 0.103 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A 11.909 10.49 0.29 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A 11.377 11.287 -0.859 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A 10.142 11.858 -0.958 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A 12.067 11.607 -2.072 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A 10.02 12.515 -2.158 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A 9.227 13.004 -2.461 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A 11.188 12.374 -2.861 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A 13.343 11.319 -2.567 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A 11.544 12.857 -4.118 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A 13.694 11.799 -3.814 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A 12.799 12.56 -4.575 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A 12.664 8.278 1.141 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A 12.299 8.201 2.317 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A 13.815 7.787 0.707 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A 14.057 7.897 -0.242 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A 14.733 7.089 1.596 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A 14.832 5.614 1.201 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A 13.518 4.874 1.32 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A 12.635 4.802 0.249 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A 13.151 4.263 2.51 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A 11.427 4.141 0.362 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A 11.948 3.598 2.629 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A 11.088 3.541 1.555 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A 9.884 2.884 1.675 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A 9.621 2.534 0.818 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A 16.11 7.75 1.602 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A 16.646 8.103 0.549 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A 16.666 7.918 2.796 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A 16.178 7.604 3.594 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A 17.97 8.545 2.975 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A 17.874 9.588 4.094 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A 18.999 10.613 4.126 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A 18.94 11.501 5.36 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A 18.588 11.049 6.453 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A 19.283 12.772 5.199 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A 19.558 13.074 4.3 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A 19.233 13.37 5.975 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A 19.014 7.502 3.357 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A 18.942 6.911 4.436 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A 19.974 7.268 2.474 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A 19.975 7.756 1.62 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A 21.031 6.303 2.742 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A 21.178 5.313 1.587 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A 22.139 4.175 1.885 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A 22.389 3.28 0.69 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A 22.363 3.726 -0.456 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A 22.632 2.008 0.953 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A 22.634 1.72 1.889 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A 22.817 1.403 0.196 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A 22.354 7.016 2.989 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A 22.914 7.634 2.082 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A 22.847 6.931 4.217 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A 22.363 6.408 4.89 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A 24.101 7.576 4.582 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A 23.997 8.222 5.972 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A 22.765 9.104 6.146 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A 23.041 10.325 7.014 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A 21.832 11.253 7.035 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A 22.089 12.526 7.765 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A 22.341 12.332 8.753 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A 21.24 13.13 7.748 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A 22.875 13.048 7.315 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A 25.257 6.578 4.518 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A 25.078 5.397 4.817 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A 26.452 7.04 4.112 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A 27.643 6.186 3.992 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A 28.764 7.178 3.667 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A 28.068 8.336 3.042 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A 26.737 8.436 3.732 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A 27.971 5.421 5.274 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A 28.229 6.019 6.322 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A 27.939 4.095 5.18 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A 27.694 3.683 4.328 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A 28.25 3.253 6.321 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A 27.084 3.092 7.274 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A 27.241 2.558 8.372 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A 25.912 3.549 6.86 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A 25.84 3.959 5.969 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A 24.726 3.454 7.691 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A 24.414 4.807 8.34 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A 25.425 5.201 9.408 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A 25.437 6.697 9.67 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A 26.644 7.08 10.514 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A 26.632 8.518 10.899 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A 26.66 9.116 10.05 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A 27.461 8.735 11.489 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A 25.771 8.736 11.439 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A 23.539 2.924 6.896 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A 23.569 2.889 5.665 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A 22.506 2.502 7.609 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A 22.543 2.568 8.582 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A 21.312 1.955 6.984 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A 20.488 1.194 8.012 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A 20.467 3.042 6.332 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A 20.635 4.233 6.608 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A 19.561 2.617 5.464 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A 19.48 1.657 5.295 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A 18.669 3.531 4.77 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A 18.121 2.897 3.472 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A 17.605 3.967 2.525 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A 19.181 2.041 2.791 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A 17.5 3.869 5.688 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A 16.915 2.981 6.301 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A 17.172 5.144 5.798 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A 17.677 5.819 5.29 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A 16.079 5.567 6.659 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A 16.606 6.475 7.776 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A 15.545 6.91 8.776 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A 15.898 8.239 9.426 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A 17.036 8.092 10.422 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A 17.341 9.381 11.103 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A 18.089 9.243 11.811 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A 16.49 9.745 11.58 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A 17.661 10.084 10.407 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A 15.001 6.297 5.869 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A 15.306 7.093 4.98 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A 13.745 6.013 6.187 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A 13.567 5.346 6.883 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A 12.626 6.667 5.528 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A 11.321 5.917 5.821 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A 10.034 6.541 5.267 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A 9.987 6.437 3.752 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A 8.811 5.889 5.887 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A 12.52 8.107 6.018 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A 12.654 8.373 7.213 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A 12.309 9.032 5.096 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A 12.235 8.762 4.154 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A 12.188 10.439 5.451 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A 13.116 11.296 4.588 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A 14.612 11.006 4.68 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A 15.38 11.98 3.804 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A 15.091 11.087 6.122 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A 10.76 10.918 5.26 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A 10.108 11.374 6.199 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A 10.283 10.803 4.032 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A 10.846 10.407 3.338 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A 8.943 11.235 3.688 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A 8.986 12.419 2.692 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A 9.721 13.622 3.295 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A 7.584 12.813 2.248 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A 8.973 14.303 4.42 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A 8.164 10.093 3.052 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A 8.66 9.418 2.149 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A 6.957 9.872 3.537 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A 6.627 10.434 4.278 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A 6.094 8.836 3.0 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A 5.891 7.685 3.996 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A 5.365 8.095 5.355 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A 4.003 8.085 5.627 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A 6.232 8.486 6.366 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A 3.52 8.457 6.867 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A 5.758 8.858 7.608 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A 4.403 8.844 7.853 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A 3.927 9.222 9.087 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A 4.474 9.938 9.431 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A 4.769 9.451 2.574 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A 4.342 10.457 3.134 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A 4.145 8.866 1.565 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A 4.558 8.084 1.142 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A 2.871 9.357 1.046 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A 1.728 9.211 2.062 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A 0.353 9.407 1.455 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A -0.031 8.707 0.317 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A -0.552 10.304 2.008 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A -1.276 8.895 -0.253 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A -1.801 10.495 1.447 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A -2.157 9.79 0.316 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A -3.398 9.985 -0.249 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A -3.713 10.865 -0.027 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A 2.994 10.789 0.521 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A 2.14 11.643 0.771 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A 4.096 11.044 -0.174 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A 4.758 10.329 -0.281 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A 4.361 12.34 -0.79 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A 3.21 12.78 -1.718 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A 2.945 11.743 -2.672 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A 2.921 12.119 -3.554 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A 3.569 14.061 -2.456 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A 4.719 13.474 0.182 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A 5.747 14.124 0.005 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A 3.898 13.716 1.202 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A 3.112 13.141 1.344 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A 4.163 14.83 2.114 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A 3.198 15.979 1.814 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A 2.162 15.545 0.947 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A 2.484 14.816 0.414 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A 4.121 14.477 3.603 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A 4.168 15.371 4.448 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A 4.047 13.201 3.944 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A 4.038 12.507 3.251 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A 4.007 12.821 5.352 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A 3.08 11.631 5.599 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A 1.603 11.945 5.422 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A 0.733 10.851 6.018 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A -0.734 11.247 6.016 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A -1.55 10.351 6.883 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A -1.17 10.351 7.852 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A -1.53 9.379 6.514 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A -2.536 10.68 6.909 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A 5.407 12.563 5.9 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A 6.132 11.701 5.403 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A 5.778 13.331 6.916 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A 5.15 13.999 7.256 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A 7.09 13.216 7.546 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A 7.404 14.5 8.323 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A 8.793 14.598 8.961 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A 9.862 14.795 7.899 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A 8.832 15.725 9.98 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A 7.153 12.008 8.48 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A 6.163 11.655 9.125 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A 8.32 11.377 8.537 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A 9.066 11.705 7.989 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A 8.531 10.211 9.387 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A 9.564 9.271 8.747 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A 9.792 7.983 9.486 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A 8.754 7.303 10.082 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A 10.948 7.304 9.698 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A 9.295 6.234 10.638 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A 10.617 6.194 10.431 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A 11.235 5.498 10.743 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A 8.979 10.633 10.788 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A 9.551 11.709 10.972 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A 8.715 9.779 11.767 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A 8.272 8.933 11.551 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A 9.086 10.051 13.146 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A 8.33 9.115 14.093 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A 7.808 9.822 15.204 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A 6.88 9.604 15.316 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A 10.592 9.886 13.329 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A 11.138 8.801 13.125 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A 11.258 10.969 13.7 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A 10.772 11.807 13.841 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A 12.694 10.925 13.895 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A 13.42 11.721 12.832 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A 14.653 11.767 12.803 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A 12.649 12.329 11.944 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A 11.675 12.224 12.007 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A 13.195 13.144 10.873 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A 12.616 12.721 9.502 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A 13.301 13.463 8.365 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A 12.738 11.216 9.308 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A 12.859 14.609 11.139 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A 11.716 14.937 11.451 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A 13.857 15.505 11.055 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A 13.649 16.937 11.292 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A 15.052 17.54 11.148 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A 15.826 16.535 10.367 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A 15.259 15.195 10.736 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A 12.695 17.562 10.275 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A 12.597 17.108 9.133 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A 12.03 18.635 10.689 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A 12.175 18.963 11.602 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A 11.071 19.342 9.846 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A 10.243 20.277 10.724 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A 10.962 20.608 11.906 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A 10.684 21.475 12.215 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A 11.746 20.136 8.724 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A 11.157 21.054 8.156 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A 12.982 19.78 8.404 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A 13.4 19.034 8.878 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A 13.713 20.455 7.345 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A 15.172 20.729 7.745 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A 16.053 19.498 7.9 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A 17.364 19.852 8.59 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A 18.362 18.789 8.477 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A 18.457 18.348 7.594 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A 19.175 18.408 9.461 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A 19.127 18.997 10.652 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A 19.774 18.686 11.412 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A 18.455 19.768 10.829 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A 20.04 17.432 9.252 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A 20.085 16.959 8.311 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A 20.701 17.128 10.017 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A 13.618 19.661 6.047 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A 14.084 20.099 4.998 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A 12.997 18.49 6.137 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A 12.643 18.206 7.005 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A 12.808 17.621 4.987 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A 13.225 16.186 5.323 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A 14.71 15.987 5.427 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A 15.464 15.726 4.296 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A 15.351 16.058 6.653 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A 16.83 15.539 4.385 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A 16.716 15.873 6.749 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A 17.456 15.613 5.612 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A 11.345 17.654 4.565 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A 10.486 17.089 5.235 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A 11.066 18.325 3.462 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A 11.799 18.735 2.948 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A 9.702 18.444 2.968 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A 9.353 19.919 2.759 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A 10.459 20.749 3.08 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A 11.104 20.239 3.583 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A 9.518 17.67 1.667 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A 10.464 17.493 0.901 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A 8.299 17.215 1.423 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A 7.581 17.391 2.066 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A 8.011 16.472 0.217 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A 6.783 17.01 -0.483 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A 5.82 17.409 0.169 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A 6.822 17.038 -1.807 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A 7.626 16.709 -2.272 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A 5.705 17.535 -2.599 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A 5.869 19.038 -2.847 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A 7.124 19.494 -2.371 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A 7.602 18.758 -1.976 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A 5.626 16.786 -3.926 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A 6.505 15.98 -4.24 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A 4.576 17.039 -4.695 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A 3.89 17.666 -4.386 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A 4.429 16.382 -5.978 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A 3.057 15.769 -6.167 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A 2.322 15.565 -5.199 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A 2.72 15.461 -7.411 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A 3.364 15.625 -8.136 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A 1.428 14.876 -7.732 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A 0.34 15.954 -7.691 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A 0.874 17.227 -8.019 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A 1.288 17.186 -8.886 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A 1.447 14.2 -9.1 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A 1.942 14.766 -10.077 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A 0.928 12.98 -9.155 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A 0.594 12.564 -8.334 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A 0.862 12.249 -10.405 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A 2.173 11.603 -10.806 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A 2.476 10.485 -10.388 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A 2.95 12.309 -11.616 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A 2.655 13.197 -11.905 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A 4.222 11.797 -12.106 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A 4.294 11.964 -13.636 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A 3.688 13.214 -14.002 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A 4.377 13.871 -14.15 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A 3.562 10.832 -14.337 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A 5.416 12.522 -11.494 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A 6.461 11.915 -11.251 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A 5.256 13.814 -11.241 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A 4.389 14.232 -11.416 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A 6.341 14.624 -10.698 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A 6.383 16.0 -11.368 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A 7.004 15.943 -12.749 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A 7.531 14.876 -13.118 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A 6.972 16.96 -13.473 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A 6.275 14.765 -9.187 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A 5.261 15.188 -8.631 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A 7.36 14.379 -8.529 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A 8.117 14.007 -9.038 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A 7.471 14.471 -7.081 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A 7.327 13.09 -6.442 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A 5.925 12.539 -6.569 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A 4.992 12.726 -5.559 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A 5.524 11.857 -7.711 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A 3.703 12.248 -5.681 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A 4.239 11.372 -7.839 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A 3.331 11.574 -6.823 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A 2.045 11.099 -6.947 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A 1.429 11.732 -6.561 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A 8.797 15.126 -6.721 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A 9.778 14.99 -7.452 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A 8.836 15.849 -5.615 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A 8.034 15.92 -5.048 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A 10.05 16.549 -5.23 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A 9.998 18.001 -5.75 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A 9.659 18.0 -7.144 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A 9.679 17.098 -7.477 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A 11.334 18.696 -5.563 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A 10.278 16.577 -3.72 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A 9.347 16.777 -2.937 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A 11.53 16.367 -3.331 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A 12.212 16.179 -4.017 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A 11.94 16.414 -1.935 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A 12.834 15.218 -1.595 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A 13.386 15.168 -0.166 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A 12.303 14.761 0.821 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A 14.575 14.225 -0.081 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A 12.721 17.705 -1.729 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A 13.693 17.964 -2.439 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A 12.298 18.518 -0.782 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A 11.534 18.251 -0.218 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A 12.958 19.786 -0.535 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A 11.988 20.959 -0.773 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A 11.169 20.669 -1.911 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A 11.211 19.727 -2.1 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A 12.76 22.241 -1.035 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A 13.519 19.879 0.878 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A 12.897 19.435 1.84 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A 14.709 20.445 0.986 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A 15.17 20.746 0.17 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A 15.36 20.639 2.269 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A 16.759 19.985 2.298 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A 16.671 18.526 1.831 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A 17.357 20.063 3.697 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A 18.011 17.831 1.716 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A 15.487 22.137 2.519 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A 16.12 22.846 1.734 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A 14.861 22.618 3.588 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A 14.374 21.999 4.177 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A 14.892 24.04 3.919 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A 13.986 24.339 5.115 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A 14.043 23.295 6.073 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A 13.3 23.377 6.679 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A 16.312 24.532 4.176 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A 16.79 25.447 3.51 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A 16.974 23.917 5.139 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A 16.536 23.195 5.633 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A 18.335 24.278 5.483 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A 18.37 24.987 6.842 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A 19.684 25.393 7.186 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A 20.212 24.619 7.416 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A 19.196 23.027 5.518 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A 19.107 22.231 6.456 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A 19.996 22.837 4.479 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A 19.999 23.493 3.747 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A 20.872 21.68 4.398 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A 21.54 21.597 3.026 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A 22.6 20.504 2.878 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A 21.96 19.129 2.932 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A 23.392 20.682 1.597 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A 21.941 21.742 5.475 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A 22.694 22.713 5.555 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A 22.004 20.713 6.301 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A 21.374 19.967 6.194 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A 22.993 20.665 7.359 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A 22.435 20.003 8.614 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A 21.46 20.881 9.38 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A 22.063 22.209 9.792 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A 22.0 23.191 9.055 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A 22.646 22.252 10.978 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A 22.656 21.434 11.519 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A 23.046 23.098 11.265 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A 24.27 19.986 6.885 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A 24.365 19.55 5.738 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A 25.243 19.882 7.774 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A 25.091 20.202 8.687 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A 26.527 19.287 7.432 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A 27.627 19.822 8.35 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A 27.415 19.504 9.821 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A 28.676 19.679 10.637 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A 28.92 20.739 11.208 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A 29.492 18.639 10.689 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A 29.237 17.827 10.203 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A 30.316 18.725 11.209 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A 26.499 17.762 7.475 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A 27.294 17.104 6.808 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A 25.589 17.198 8.256 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A 24.966 17.766 8.773 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A 25.496 15.751 8.378 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A 25.18 15.343 9.826 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A 23.699 15.345 10.193 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A 23.132 16.732 10.437 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A 23.846 17.727 10.192 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A 21.963 16.825 10.869 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A 24.468 15.169 7.415 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A 24.26 13.953 7.372 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A 23.849 16.03 6.621 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A 24.081 16.982 6.675 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A 22.828 15.596 5.672 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A 21.828 16.71 5.367 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A 20.663 16.72 6.335 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A 20.485 15.722 7.073 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A 19.925 17.729 6.376 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A 23.41 15.014 4.388 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A 22.686 14.794 3.416 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A 24.713 14.768 4.382 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A 25.246 14.985 5.173 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A 25.365 14.181 3.219 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A 26.895 14.345 3.279 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A 27.59 13.574 4.373 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A 28.464 12.544 4.06 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A 27.373 13.877 5.708 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A 29.105 11.832 5.056 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A 28.011 13.169 6.709 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A 28.878 12.144 6.382 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A 24.96 12.713 3.095 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A 25.236 11.903 3.985 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A 24.273 12.383 2.008 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A 24.079 13.071 1.336 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A 23.806 11.023 1.78 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A 22.761 10.658 2.828 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A 23.19 10.892 0.395 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A 23.057 11.878 -0.332 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A 22.823 9.673 0.037 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A 22.976 8.924 0.656 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A 22.195 9.408 -1.245 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A 22.769 8.137 -1.895 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A 24.179 8.061 -1.63 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A 24.394 7.178 -1.319 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A 22.549 8.165 -3.401 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A 20.69 9.251 -1.035 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A 20.251 8.454 -0.203 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A 19.909 10.028 -1.769 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A 20.318 10.644 -2.418 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A 18.458 9.996 -1.637 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A 17.906 11.422 -1.543 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A 18.437 12.204 -0.357 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A 17.644 12.434 0.758 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A 19.735 12.707 -0.349 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A 18.127 13.134 1.846 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A 20.225 13.41 0.734 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A 19.416 13.621 1.829 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A 19.901 14.307 2.918 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A 20.638 14.867 2.647 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A 17.799 9.234 -2.783 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A 18.091 9.48 -3.957 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A 16.91 8.311 -2.431 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A 16.722 8.173 -1.475 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A 16.199 7.498 -3.413 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A 16.558 6.015 -3.24 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A 18.007 5.674 -3.446 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A 18.462 5.251 -4.683 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A 18.91 5.761 -2.398 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A 19.79 4.922 -4.873 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A 20.239 5.434 -2.581 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A 20.681 5.014 -3.821 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A 14.69 7.647 -3.241 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A 14.206 7.872 -2.129 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A 13.953 7.524 -4.337 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A 14.396 7.373 -5.199 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A 12.497 7.616 -4.297 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A 11.868 6.281 -4.695 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A 12.297 5.649 -5.659 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A 11.982 8.753 -5.193 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A 12.838 8.921 -6.796 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A 10.873 5.846 -3.933 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A 10.588 6.39 -3.165 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A 10.184 4.587 -4.202 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A 10.363 3.625 -3.02 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A 9.441 2.399 -2.988 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A 9.884 1.355 -4.001 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A 9.373 1.804 -1.591 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A 8.7 4.832 -4.435 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A 8.111 5.723 -3.822 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A 8.101 4.049 -5.32 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A 8.625 3.361 -5.785 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A 6.681 4.178 -5.609 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A 6.425 4.462 -7.097 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A 6.952 3.414 -8.071 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A 6.024 2.223 -8.226 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A 4.816 2.321 -7.995 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A 6.579 1.097 -8.647 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A 7.54 1.097 -8.839 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A 6.006 0.305 -8.748 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A 5.918 2.946 -5.131 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A 6.467 1.844 -5.093 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A 4.662 3.141 -4.759 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A 4.284 4.049 -4.801 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A 3.848 2.04 -4.286 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A 2.483 2.007 -4.942 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A 1.479 1.686 -4.3 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A 2.446 2.346 -6.223 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A 3.285 2.581 -6.68 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A 1.202 2.352 -6.977 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A 1.427 3.03 -8.337 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A 0.377 2.739 -9.401 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A -0.971 3.348 -9.057 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A -1.901 3.31 -10.257 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A -3.33 3.363 -9.857 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A -3.609 4.338 -9.633 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A -3.487 2.762 -9.025 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A -3.931 3.003 -10.638 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A 0.713 0.921 -7.163 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A -0.378 0.555 -6.72 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A 1.554 0.113 -7.782 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A 2.427 0.462 -8.065 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A 1.245 -1.277 -8.048 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A 0.417 -1.378 -9.338 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A -0.401 -2.655 -9.473 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A -1.518 -2.624 -10.889 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A -0.357 -2.412 -12.237 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A 2.556 -2.039 -8.195 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A 3.62 -1.425 -8.283 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A 2.485 -3.361 -8.203 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A 1.612 -3.793 -8.123 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A 3.678 -4.184 -8.341 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A 3.373 -5.632 -7.942 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A 3.341 -5.921 -6.44 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A 2.71 -7.278 -6.169 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A 4.746 -5.864 -5.86 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A 4.206 -4.13 -9.77 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A 3.427 -4.073 -10.721 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A 5.536 -4.135 -9.94 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A 6.486 -4.18 -8.835 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A 7.679 -4.887 -9.474 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A 7.666 -4.426 -10.89 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A 6.227 -4.124 -11.241 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A 6.895 -2.785 -8.362 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A 6.76 -1.802 -9.092 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A 7.386 -2.707 -7.133 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A 7.458 -3.519 -6.595 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A 7.83 -1.443 -6.566 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A 7.764 -1.493 -5.037 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A 6.419 -1.888 -4.5 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A 5.234 -1.237 -4.689 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A 6.126 -3.022 -3.676 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A 4.222 -1.897 -4.033 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A 3.279 -1.625 -4.014 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A 4.743 -2.998 -3.407 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A 6.897 -4.06 -3.146 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A 4.118 -3.966 -2.622 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A 6.275 -5.019 -2.369 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A 4.899 -4.969 -2.117 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A 9.255 -1.161 -7.028 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A 10.151 -1.984 -6.834 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A 9.463 -0.01 -7.643 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A 8.722 0.619 -7.751 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A 10.775 0.344 -8.155 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A 10.73 0.535 -9.683 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A 9.447 1.063 -10.061 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A 9.497 1.404 -10.963 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A 10.957 -0.791 -10.393 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A 11.333 1.604 -7.502 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A 10.584 2.498 -7.098 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A 12.655 1.652 -7.396 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A 13.183 0.903 -7.735 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A 13.352 2.788 -6.815 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A 14.446 2.303 -5.853 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A 13.943 1.653 -4.592 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A 13.624 0.304 -4.566 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A 13.804 2.391 -3.427 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A 13.175 -0.296 -3.404 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A 13.355 1.797 -2.262 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A 13.04 0.452 -2.25 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A 13.988 3.608 -7.933 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A 14.017 3.17 -9.085 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A 14.488 4.788 -7.598 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A 14.423 5.089 -6.671 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A 15.121 5.636 -8.591 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A 16.621 5.419 -8.658 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A 17.164 4.594 -7.921 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A 17.288 6.158 -9.542 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A 16.792 6.79 -10.108 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A 18.737 6.048 -9.705 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A 19.223 6.87 -10.905 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A 18.671 6.422 -12.25 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A 17.452 7.218 -12.673 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A 16.664 7.654 -11.84 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A 17.298 7.424 -13.971 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A 17.97 7.055 -14.581 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A 16.517 7.946 -14.271 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A 19.47 6.489 -8.443 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A 20.469 5.885 -8.05 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A 18.971 7.543 -7.813 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A 18.174 7.985 -8.172 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A 19.586 8.038 -6.602 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A 20.3 9.361 -6.787 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A 21.033 9.558 -7.756 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A 20.071 10.27 -5.857 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A 19.45 10.057 -5.127 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A 20.7 11.577 -5.883 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A 19.65 12.7 -5.772 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A 18.674 12.545 -6.811 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A 19.127 12.468 -7.664 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A 20.305 14.066 -5.904 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A 21.686 11.691 -4.725 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A 21.285 11.765 -3.561 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A 22.971 11.668 -5.046 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A 23.227 11.581 -5.994 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A 24.012 11.77 -4.037 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A 25.299 11.1 -4.525 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A 26.368 10.956 -3.455 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A 27.585 10.217 -3.985 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A 28.644 10.058 -2.907 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A 29.834 9.316 -3.406 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A 29.544 8.396 -3.794 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A 30.506 9.155 -2.629 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A 30.309 9.862 -4.152 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A 24.269 13.229 -3.682 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A 24.741 14.011 -4.51 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A 23.948 13.589 -2.453 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A 23.577 12.918 -1.837 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A 24.132 14.95 -1.983 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A 22.988 15.327 -1.041 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A 22.947 16.771 -0.541 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A 23.016 17.751 -1.703 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A 21.683 16.999 0.269 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A 25.478 15.107 -1.284 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A 25.832 14.313 -0.41 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A 26.224 16.126 -1.683 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A 25.888 16.716 -2.395 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A 27.529 16.399 -1.103 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A 28.59 16.433 -2.202 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A 30.017 16.515 -1.691 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A 31.008 16.76 -2.806 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A 31.305 17.942 -3.084 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A 31.479 15.771 -3.408 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A 27.504 17.729 -0.356 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A 26.775 18.65 -0.738 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A 28.297 17.826 0.705 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A 28.868 17.068 0.944 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A 28.358 19.042 1.503 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A 28.481 18.745 3.014 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A 27.373 17.788 3.468 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A 28.438 20.035 3.824 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A 25.969 18.269 3.164 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A 29.517 19.923 1.05 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A 30.68 19.649 1.346 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A 29.176 20.976 0.327 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A 28.221 21.132 0.149 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A 30.152 21.92 -0.198 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A 29.427 22.939 -1.084 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A 30.322 23.805 -1.956 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A 29.546 24.986 -2.528 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A 28.269 24.534 -3.227 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A 27.142 25.49 -3.025 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A 26.949 25.613 -2.005 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A 26.28 25.129 -3.482 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A 27.376 26.414 -3.436 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A 30.871 22.642 0.939 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A 30.281 23.486 1.62 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B -2.781 4.305 1.748 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B -2.784 4.955 2.48 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B -4.025 4.043 1.039 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B -4.784 2.833 1.641 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B -4.918 2.956 3.153 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B -6.147 2.656 0.989 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B -4.917 5.286 1.028 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B -5.223 5.859 2.077 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B -5.305 5.716 -0.164 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B -5.004 5.236 -0.969 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B -6.162 6.882 -0.309 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B -6.148 7.387 -1.752 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B -4.792 7.853 -2.249 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B -4.859 8.245 -3.714 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B -4.3 9.576 -3.952 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B -3.747 9.96 -3.236 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B -4.485 10.273 -5.075 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B -5.221 9.768 -6.06 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B -5.65 8.824 -5.961 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B -5.367 10.308 -6.94 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B -3.936 11.476 -5.209 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B -4.079 12.023 -6.085 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B -3.355 11.876 -4.443 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B -7.588 6.543 0.102 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B -8.169 5.573 -0.387 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B -8.141 7.336 1.004 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B -7.628 8.094 1.353 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B -9.496 7.124 1.483 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B -9.468 6.66 2.939 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B -8.533 5.607 3.113 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B -7.722 5.82 2.636 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B -10.305 8.407 1.357 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B -9.818 9.491 1.678 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B -11.531 8.283 0.879 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B -11.863 7.39 0.631 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B -12.398 9.434 0.709 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B -12.719 9.638 -0.773 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B -12.632 11.076 -1.289 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B -11.262 11.671 -0.995 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B -12.922 11.12 -2.78 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B -13.682 9.264 1.508 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B -14.204 8.158 1.633 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B -14.175 10.361 2.056 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B -13.711 11.212 1.922 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B -15.397 10.34 2.841 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B -15.261 11.25 4.058 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B -14.472 10.596 5.168 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B -15.008 9.81 5.935 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B -13.192 10.914 5.262 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B -12.824 11.547 4.614 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B -12.667 10.5 5.979 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B -16.571 10.779 1.988 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B -16.555 11.867 1.411 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B -17.588 9.938 1.903 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B -17.557 9.083 2.39 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B -18.749 10.256 1.096 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B -18.481 9.842 -0.353 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B -18.198 8.068 -0.56 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B -18.527 7.472 0.58 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B -19.991 9.537 1.598 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B -19.901 8.525 2.296 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B -21.143 10.081 1.256 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B -21.141 10.917 0.736 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B -22.409 9.484 1.618 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B -23.392 10.533 2.172 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B -23.401 11.689 1.321 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B -23.132 11.433 0.433 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B -22.971 10.951 3.572 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B -22.991 8.817 0.379 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B -22.715 9.25 -0.745 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B -23.777 7.774 0.57 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B -23.986 7.485 1.483 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B -24.353 7.057 -0.555 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B -23.919 5.591 -0.521 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B -23.179 5.072 -1.755 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B -21.764 5.623 -1.804 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B -23.167 3.553 -1.77 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B -25.872 7.141 -0.569 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B -26.518 7.151 0.481 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B -26.423 7.221 -1.769 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B -25.838 7.247 -2.559 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B -27.863 7.274 -1.968 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B -28.372 8.716 -1.988 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B -29.281 9.05 -0.823 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B -28.607 9.995 0.153 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B -28.727 11.396 -0.262 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B -29.523 11.649 -0.778 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B -27.836 12.333 0.048 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B -26.765 12.026 0.778 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B -26.628 11.043 1.116 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B -26.061 12.753 1.023 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B -28.023 13.584 -0.366 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B -27.332 14.327 -0.123 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B -28.861 13.824 -0.931 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B -28.21 6.577 -3.271 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B -27.397 6.554 -4.192 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B -29.402 6.011 -3.359 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B -30.029 6.084 -2.608 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B -29.809 5.304 -4.569 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B -30.691 4.083 -4.258 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B -32.104 4.422 -3.821 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B -32.938 3.494 -3.71 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B -32.388 5.608 -3.581 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B -30.467 6.234 -5.585 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B -30.528 7.449 -5.383 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B -30.958 5.652 -6.673 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B -30.873 4.68 -6.774 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B -31.609 6.403 -7.74 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B -31.746 5.503 -8.965 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B -31.566 4.142 -8.605 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B -30.918 3.732 -9.202 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B -32.985 6.922 -7.322 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B -33.623 7.681 -8.054 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B -33.439 6.508 -6.147 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B -32.882 5.909 -5.602 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B -34.731 6.928 -5.636 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B -35.496 5.728 -5.075 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B -35.96 4.736 -6.126 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B -37.462 4.748 -6.31 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B -38.187 4.022 -5.638 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B -37.94 5.579 -7.222 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B -37.304 6.133 -7.721 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B -38.907 5.6 -7.362 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B -34.561 7.978 -4.549 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B -35.548 8.496 -4.027 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B -33.301 8.27 -4.215 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B -32.573 7.802 -4.682 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B -32.951 9.249 -3.184 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B -33.716 10.571 -3.348 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B -32.849 11.772 -3.706 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B -32.077 11.588 -5.0 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B -32.467 10.816 -5.869 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B -30.983 12.319 -5.146 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B -30.734 12.93 -4.425 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B -30.473 12.217 -5.975 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B -33.128 8.671 -1.778 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B -33.536 9.373 -0.851 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B -32.826 7.385 -1.631 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B -32.53 6.866 -2.42 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B -32.929 6.714 -0.34 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B -33.377 5.255 -0.503 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B -34.762 5.077 -1.107 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B -35.419 3.785 -0.635 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B -34.795 2.548 -1.269 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B -35.132 2.423 -2.714 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B -34.407 2.911 -3.293 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B -36.059 2.852 -2.903 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B -35.164 1.418 -2.99 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B -31.592 6.761 0.396 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B -30.583 6.255 -0.1 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B -31.593 7.375 1.569 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B -32.431 7.757 1.906 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B -30.395 7.494 2.382 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B -30.558 8.654 3.367 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B -31.142 9.783 2.732 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B -30.829 10.589 3.161 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B -30.135 6.194 3.14 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B -31.066 5.562 3.645 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B -28.873 5.794 3.207 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B -28.175 6.336 2.783 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B -28.498 4.572 3.902 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B -27.277 3.919 3.244 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B -27.556 2.981 2.064 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B -27.9 3.768 0.808 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B -26.368 2.064 1.815 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B -28.225 4.85 5.375 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B -27.342 5.642 5.714 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B -28.993 4.206 6.243 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B -29.68 3.586 5.909 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B -28.84 4.384 7.679 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B -30.089 5.035 8.318 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B -30.382 6.384 7.683 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B -31.298 4.115 8.213 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B -28.576 3.052 8.371 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B -28.742 1.983 7.775 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B -28.161 3.132 9.626 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B -28.048 4.016 10.03 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B -27.886 1.95 10.431 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B -26.75 2.235 11.42 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B -25.353 2.131 10.831 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B -24.69 0.457 10.891 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B -24.452 0.255 12.654 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B -29.141 1.561 11.203 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B -29.668 2.356 11.979 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B -29.625 0.351 10.976 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B -29.169 -0.234 10.335 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B -30.818 -0.133 11.658 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B -31.803 -0.729 10.64 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B -32.791 -1.549 11.252 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B -32.359 -2.212 11.807 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B -30.43 -1.153 12.723 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B -31.163 -1.388 13.683 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B -29.27 -1.753 12.543 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B -28.73 -1.528 11.756 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B -28.775 -2.724 13.485 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B -27.28 -2.591 13.609 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B -26.66 -1.967 12.752 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B -26.664 -3.175 14.647 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B -25.21 -3.091 14.856 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B -24.962 -3.97 16.089 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B -26.197 -4.795 16.24 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B -27.323 -3.964 15.696 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B -24.432 -3.62 13.654 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B -23.277 -3.261 13.439 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B -25.086 -4.466 12.874 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B -26.011 -4.699 13.099 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B -24.486 -5.051 11.691 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B -24.061 -6.494 11.978 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B -23.006 -6.632 13.046 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B -23.312 -7.178 14.286 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B -21.703 -6.222 12.813 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B -22.347 -7.308 15.264 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B -20.734 -6.348 13.782 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B -21.058 -6.892 15.006 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B -20.089 -7.025 15.972 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B -19.331 -6.469 15.745 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B -25.496 -5.055 10.555 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B -25.555 -6.008 9.781 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B -26.295 -3.998 10.449 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B -26.204 -3.248 11.076 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B -27.303 -3.946 9.4 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B -28.596 -4.597 9.874 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B -29.489 -5.06 8.742 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B -30.895 -4.52 8.861 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B -31.061 -3.363 9.294 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B -31.85 -5.248 8.516 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B -27.577 -2.537 8.878 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B -27.681 -1.574 9.643 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B -27.723 -2.444 7.56 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B -27.664 -3.259 7.022 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B -27.991 -1.181 6.887 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B -26.895 -0.88 5.861 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B -25.498 -0.594 6.409 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B -24.499 -0.492 5.268 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B -25.498 0.685 7.233 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B -29.331 -1.23 6.165 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B -29.715 -2.265 5.612 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B -30.03 -0.108 6.167 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B -29.665 0.679 6.632 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B -31.32 0.002 5.501 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B -32.463 -0.081 6.512 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B -32.901 -1.495 6.842 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B -34.239 -1.496 7.558 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B -34.718 -2.909 7.845 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B -33.796 -3.627 8.762 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B -34.277 -4.434 9.201 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B -33.456 -2.988 9.51 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B -32.961 -3.989 8.236 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B -31.404 1.315 4.743 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B -30.738 2.286 5.105 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B -32.212 1.347 3.696 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B -32.723 0.541 3.453 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B -32.365 2.554 2.903 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B -31.942 2.303 1.463 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B -33.796 3.078 2.965 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B -34.751 2.338 2.716 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B -33.938 4.351 3.313 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B -33.136 4.882 3.517 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B -35.246 4.987 3.397 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B -35.82 4.898 4.816 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B -35.374 5.983 5.804 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B -36.447 6.222 6.858 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B -34.057 5.6 6.459 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B -35.145 6.444 2.956 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B -34.051 6.946 2.708 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B -36.276 7.117 2.854 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B -37.123 6.669 3.067 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B -36.289 8.513 2.438 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B -37.554 8.835 1.646 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B -37.456 8.461 0.204 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B -37.864 7.24 -0.283 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B -38.243 6.491 0.258 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B -36.985 9.152 -0.858 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B -37.65 7.195 -1.583 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B -37.116 8.341 -1.956 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B -36.824 8.565 -2.872 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B -36.151 9.456 3.623 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B -36.993 9.468 4.519 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B -35.087 10.246 3.62 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B -34.451 10.191 2.875 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B -34.839 11.201 4.687 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B -33.569 10.833 5.458 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B -33.656 9.602 6.361 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B -32.308 9.324 7.004 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B -34.727 9.791 7.424 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B -34.702 12.602 4.113 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B -34.382 12.765 2.935 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B -34.948 13.604 4.943 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B -35.204 13.406 5.871 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B -34.849 14.993 4.523 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B -36.097 15.399 3.73 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B -35.865 16.519 2.728 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B -37.157 17.078 2.168 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B -37.763 17.97 2.754 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B -37.582 16.567 1.024 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B -37.048 15.863 0.603 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B -38.414 16.918 0.645 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B -34.687 15.889 5.747 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B -34.836 15.429 6.878 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B -34.373 17.157 5.519 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B -34.257 17.464 4.596 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B -34.206 18.094 6.613 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B -33.065 17.73 7.545 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B -31.983 17.351 7.098 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B -33.324 17.824 8.844 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B -34.219 18.096 9.132 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B -32.317 17.529 9.859 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B -32.698 18.19 11.19 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B -33.337 17.245 12.197 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B -34.061 17.964 13.315 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B -34.627 19.042 13.122 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B -34.041 17.379 14.499 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B -33.561 16.521 14.587 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B -34.499 17.825 15.238 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B -32.144 16.026 10.055 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B -31.083 15.568 10.471 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B -33.181 15.26 9.714 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B -33.982 15.682 9.344 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B -33.161 13.804 9.881 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B -34.524 13.196 9.558 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B -35.12 12.479 10.751 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B -34.436 11.601 11.317 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B -36.267 12.8 11.125 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B -32.066 13.129 9.063 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B -31.845 11.924 9.166 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B -31.369 13.915 8.258 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B -31.589 14.87 8.221 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B -30.285 13.403 7.439 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B -29.993 14.38 6.296 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B -29.152 13.798 5.169 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B -30.066 12.619 4.156 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B -31.343 13.68 3.493 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B -29.029 13.202 8.288 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B -28.034 12.653 7.819 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B -29.085 13.641 9.545 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B -29.91 14.067 9.87 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B -27.947 13.517 10.453 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B -28.118 14.413 11.685 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B -29.243 13.997 12.622 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B -29.467 14.994 13.745 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B -28.692 15.968 13.841 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B -30.422 14.802 14.529 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B -27.687 12.068 10.864 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B -26.593 11.73 11.309 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B -28.691 11.209 10.703 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B -29.545 11.53 10.344 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B -28.545 9.803 11.06 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B -29.865 9.23 11.585 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B -30.965 9.122 10.542 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B -32.188 8.404 11.07 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B -32.258 7.176 11.043 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B -33.168 9.158 11.538 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B -33.061 10.141 11.517 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B -33.966 8.714 11.882 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B -28.025 8.982 9.88 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B -27.866 7.764 9.975 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B -27.76 9.664 8.771 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B -27.894 10.634 8.767 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B -27.253 9.017 7.568 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B -27.382 9.965 6.367 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B -26.226 9.934 5.383 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B -26.414 10.91 4.241 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B -26.917 10.553 3.176 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B -26.013 12.155 4.455 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B -25.623 12.371 5.331 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B -26.119 12.805 3.734 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B -25.811 8.554 7.779 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B -25.015 9.244 8.415 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B -25.482 7.387 7.245 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B -26.152 6.891 6.723 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B -24.147 6.826 7.404 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B -24.163 5.283 7.32 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B -22.813 4.705 7.72 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B -25.266 4.71 8.193 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B -23.16 7.367 6.373 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B -23.472 7.469 5.185 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B -21.974 7.721 6.851 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B -21.811 7.644 7.812 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B -20.902 8.212 5.995 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B -20.155 9.399 6.643 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B -19.148 9.999 5.673 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B -21.138 10.459 7.119 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B -19.928 7.061 5.778 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B -19.52 6.405 6.741 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B -19.557 6.81 4.534 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B -19.869 7.395 3.808 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B -18.67 5.699 4.225 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B -19.278 4.817 3.13 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B -20.596 4.203 3.507 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B -21.787 4.822 3.167 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B -20.642 3.007 4.204 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B -23.001 4.261 3.515 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B -21.852 2.44 4.556 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B -23.033 3.068 4.211 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B -17.279 6.146 3.814 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B -17.112 7.12 3.072 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B -16.288 5.428 4.313 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B -16.497 4.699 4.938 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B -14.903 5.69 3.992 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B -14.031 5.377 5.209 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B -14.821 5.319 6.387 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B -14.266 5.086 7.137 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B -14.496 4.804 2.815 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B -14.363 3.587 2.958 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B -14.335 5.413 1.649 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B -14.468 6.388 1.596 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B -13.958 4.683 0.448 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B -14.633 5.299 -0.78 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B -14.374 4.544 -2.075 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B -15.179 5.301 -3.502 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B -16.901 5.181 -3.02 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B -12.445 4.68 0.271 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B -11.857 5.682 -0.135 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B -11.822 3.562 0.6 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B -12.348 2.807 0.946 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B -10.378 3.423 0.479 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B -9.813 2.757 1.735 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B -10.254 3.426 2.906 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B -9.666 4.174 3.085 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B -10.007 2.61 -0.759 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B -10.608 1.57 -1.025 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B -9.025 3.092 -1.513 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B -8.588 3.932 -1.247 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B -8.576 2.407 -2.723 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B -7.852 3.378 -3.66 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B -8.68 4.567 -4.061 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B -9.853 4.402 -4.776 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B -8.287 5.849 -3.721 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B -10.619 5.492 -5.144 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B -9.045 6.945 -4.085 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B -10.215 6.766 -4.798 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B -7.668 1.23 -2.375 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B -6.538 1.417 -1.918 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B -8.164 0.024 -2.605 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B -9.053 -0.056 -3.014 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B -7.414 -1.185 -2.298 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B -8.305 -2.264 -1.645 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B -8.783 -1.796 -0.282 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B -9.487 -2.609 -2.537 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B -6.72 -1.755 -3.533 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B -6.714 -1.135 -4.597 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B -6.128 -2.932 -3.381 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B -6.173 -3.381 -2.509 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B -5.423 -3.58 -4.477 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B -4.194 -4.342 -3.966 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B -4.499 -5.419 -2.933 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B -3.253 -6.141 -2.448 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B -3.297 -7.327 -2.119 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B -2.135 -5.43 -2.381 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B -2.168 -4.484 -2.641 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B -1.318 -5.881 -2.081 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B -6.345 -4.504 -5.267 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B -7.337 -5.009 -4.741 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B -6.013 -4.709 -6.534 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B -5.223 -4.26 -6.902 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B -6.806 -5.566 -7.388 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B -6.681 -5.148 -8.836 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B -5.739 -4.442 -9.195 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B -7.621 -5.579 -9.663 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B -8.337 -6.153 -9.319 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B -7.612 -5.232 -11.077 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B -8.482 -6.211 -11.869 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B -8.145 -7.675 -11.639 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B -9.377 -8.556 -11.662 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B -9.789 -9.027 -10.58 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B -9.939 -8.765 -12.758 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B -8.125 -3.81 -11.279 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B -9.326 -3.592 -11.456 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B -7.223 -2.84 -11.218 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B -6.283 -3.064 -11.043 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B -7.603 -1.449 -11.403 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B -6.63 -0.49 -10.704 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B -5.185 -0.586 -11.166 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B -4.389 0.65 -10.8 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B -3.494 0.56 -9.929 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B -4.663 1.731 -11.371 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B -7.753 -1.11 -12.884 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B -6.965 -1.55 -13.721 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B -8.788 -0.351 -13.2 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B -9.396 -0.05 -12.488 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B -9.058 0.052 -14.566 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B -9.856 -1.041 -15.287 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B -9.963 -0.778 -16.678 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B -10.355 -1.538 -17.118 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B -9.829 1.367 -14.569 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B -10.209 1.868 -13.512 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B -10.068 1.908 -15.755 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B -9.761 1.44 -16.559 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B -10.786 3.173 -15.898 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B -10.767 3.648 -17.356 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B -9.397 4.093 -17.831 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B -8.563 4.543 -17.048 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B -9.156 3.978 -19.128 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B -9.867 3.618 -19.7 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B -8.279 4.258 -19.461 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B -12.229 3.041 -15.434 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B -12.772 3.945 -14.803 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B -12.833 1.902 -15.73 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B -12.338 1.212 -16.219 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B -14.225 1.656 -15.374 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B -14.997 1.14 -16.592 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B -14.725 1.947 -17.849 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B -13.704 1.667 -18.526 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B -15.525 2.858 -18.157 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B -14.341 0.654 -14.234 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B -15.425 0.148 -13.949 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B -13.225 0.368 -13.578 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B -12.393 0.821 -13.829 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B -13.216 -0.584 -12.473 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B -12.96 -2.013 -12.967 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B -14.219 -2.809 -13.276 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B -13.977 -4.301 -13.121 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B -15.289 -5.067 -13.032 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B -15.14 -6.345 -12.283 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B -15.984 -6.504 -11.677 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B -14.294 -6.31 -11.677 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B -15.05 -7.142 -12.943 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B -12.184 -0.202 -11.422 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B -11.0 -0.495 -11.567 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B -12.632 0.463 -10.371 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B -13.585 0.691 -10.317 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B -11.74 0.869 -9.297 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B -11.884 2.374 -8.975 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B -11.503 3.226 -10.191 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B -11.036 2.757 -7.77 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B -10.042 3.126 -10.582 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B -12.004 0.045 -8.038 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B -13.081 0.134 -7.446 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B -11.038 -0.8 -7.643 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B -11.157 -1.629 -6.44 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B -9.941 -2.559 -6.516 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B -8.959 -1.842 -7.379 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B -9.762 -1.019 -8.348 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B -11.108 -0.776 -5.174 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B -10.069 -0.215 -4.822 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B -12.241 -0.67 -4.5 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B -13.039 -1.149 -4.821 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B -12.334 0.125 -3.288 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B -13.216 1.378 -3.499 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B -12.605 2.301 -4.54 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B -14.634 0.989 -3.898 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B -12.907 -0.688 -2.136 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B -13.554 -1.715 -2.342 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B -12.643 -0.233 -0.926 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B -12.077 0.568 -0.832 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B -13.153 -0.879 0.268 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B -12.017 -1.203 1.227 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B -14.153 0.054 0.93 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B -13.93 1.265 0.989 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B -15.254 -0.499 1.41 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B -15.375 -1.47 1.338 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B -16.284 0.303 2.052 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B -17.655 0.04 1.422 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B -17.839 0.507 -0.026 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B -19.229 0.149 -0.529 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B -17.59 2.004 -0.149 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B -16.333 0.053 3.552 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B -16.556 -1.074 4.001 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B -16.115 1.107 4.32 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B -15.932 1.977 3.902 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B -16.144 1.001 5.76 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B -16.91 2.145 6.383 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B -17.401 3.025 5.673 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B -17.015 2.14 7.7 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B -16.596 1.414 8.211 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B -17.728 3.19 8.407 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B -18.583 2.614 9.538 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B -19.617 1.555 9.137 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B -20.584 1.294 10.279 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B -20.37 1.972 7.883 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B -16.753 4.228 8.943 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B -15.751 3.869 9.558 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B -17.081 5.499 8.691 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B -17.907 5.663 8.189 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B -16.277 6.669 9.096 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B -17.182 7.867 9.378 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B -16.996 9.02 8.411 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B -15.728 9.794 8.715 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B -16.056 11.209 9.147 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B -16.603 11.227 10.524 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B -16.774 12.199 10.834 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B -15.911 10.786 11.182 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B -17.493 10.688 10.572 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B -15.326 6.428 10.271 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B -14.148 6.144 10.068 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B -15.824 6.563 11.496 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B -16.764 6.819 11.61 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B -14.985 6.342 12.677 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B -15.062 7.501 13.67 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B -14.226 8.708 13.298 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B -15.029 9.75 12.556 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B -16.254 9.867 12.803 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B -14.45 10.457 11.706 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B -15.358 5.054 13.379 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B -15.547 5.024 14.597 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B -15.482 3.992 12.613 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B -15.325 4.075 11.645 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B -15.832 2.704 13.17 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B -17.341 2.463 13.09 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B -18.157 3.281 14.077 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B -19.616 2.866 14.06 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B -20.433 3.686 15.043 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B -19.933 3.548 16.439 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B -20.523 4.108 17.085 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B -18.95 3.886 16.503 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B -19.964 2.55 16.734 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B -15.085 1.582 12.471 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B -14.747 1.681 11.295 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B -14.848 0.512 13.208 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B -15.155 0.502 14.139 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B -14.148 -0.66 12.692 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B -13.406 -1.38 13.829 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B -14.314 -1.793 14.982 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B -15.24 -1.07 15.356 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B -14.058 -2.961 15.553 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B -13.306 -3.496 15.204 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B -14.625 -3.243 16.299 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B -15.131 -1.62 12.024 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B -14.997 -2.841 12.122 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B -16.11 -1.06 11.332 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B -16.14 -0.084 11.256 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B -17.12 -1.857 10.658 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B -18.518 -1.457 11.134 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B -18.799 -1.657 12.625 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B -20.128 -1.031 13.013 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B -18.785 -3.135 12.973 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B -17.006 -1.704 9.148 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B -17.075 -0.595 8.619 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B -16.805 -2.819 8.465 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B -16.743 -3.672 8.948 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B -16.679 -2.818 7.015 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B -15.29 -3.309 6.599 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B -14.183 -2.299 6.799 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B -13.687 -1.565 5.73 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B -13.632 -2.081 8.054 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B -12.674 -0.644 5.905 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B -12.62 -1.161 8.24 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B -12.145 -0.446 7.162 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B -11.135 0.469 7.343 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B -11.42 1.327 7.018 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B -17.741 -3.707 6.39 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B -18.284 -4.594 7.051 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B -18.038 -3.459 5.123 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B -17.572 -2.732 4.655 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B -19.026 -4.244 4.4 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B -19.714 -3.382 3.341 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B -20.729 -2.363 3.856 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B -21.024 -1.318 2.791 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B -22.01 -3.062 4.283 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B -18.35 -5.434 3.738 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B -17.438 -5.263 2.93 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B -18.782 -6.632 4.087 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B -19.503 -6.714 4.752 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B -18.198 -7.832 3.522 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B -17.42 -8.594 4.593 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B -18.075 -8.521 5.847 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B -17.69 -9.188 6.444 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B -19.24 -8.735 2.879 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B -20.42 -8.707 3.238 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B -18.795 -9.521 1.911 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B -17.847 -9.469 1.656 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B -19.661 -10.457 1.215 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B -19.53 -10.273 -0.297 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B -19.703 -8.562 -0.853 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B -19.506 -7.771 0.194 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B -19.28 -11.879 1.605 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B -18.216 -12.373 1.228 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B -20.14 -12.525 2.372 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B -20.981 -12.083 2.631 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B -19.881 -13.877 2.833 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B -19.928 -13.938 4.383 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B -21.359 -13.894 4.903 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B -19.179 -15.148 4.921 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B -20.892 -14.856 2.24 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B -21.939 -14.448 1.733 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B -20.562 -16.139 2.276 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B -19.7 -16.401 2.661 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B -21.455 -17.168 1.776 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B -20.669 -18.327 1.157 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B -20.361 -18.211 -0.338 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B -19.449 -19.343 -0.787 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B -21.646 -18.202 -1.154 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B -22.318 -17.665 2.925 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B -21.821 -18.291 3.862 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B -23.599 -17.361 2.863 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B -23.938 -16.866 2.082 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B -24.532 -17.755 3.902 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B -25.094 -16.517 4.598 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B -24.283 -16.043 5.787 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B -24.963 -14.87 6.47 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B -24.61 -14.821 7.945 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B -24.999 -16.079 8.641 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B -26.034 -16.129 8.739 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B -24.568 -16.115 9.586 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B -24.675 -16.903 8.093 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B -25.677 -18.554 3.318 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B -26.322 -18.109 2.372 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B -25.91 -19.733 3.88 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B -25.357 -20.017 4.632 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B -26.99 -20.609 3.434 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B -28.351 -20.037 3.86 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B -28.483 -19.919 5.374 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B -27.703 -19.147 5.992 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B -29.357 -20.599 5.95 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B -26.912 -20.849 1.927 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B -27.926 -20.882 1.227 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B -25.67 -20.996 1.453 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B -24.927 -20.944 2.085 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B -25.362 -21.241 0.04 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B -26.039 -22.501 -0.505 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B -25.186 -23.737 -0.301 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B -23.961 -23.585 -0.088 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B -25.738 -24.857 -0.348 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B -25.595 -20.03 -0.86 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B -25.578 -20.139 -2.086 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B -25.789 -18.866 -0.257 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B -25.8 -18.826 0.726 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B -26.012 -17.652 -1.023 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B -27.48 -17.23 -0.933 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B -28.2 -17.195 -2.271 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B -29.247 -16.094 -2.303 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B -28.596 -14.719 -2.298 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B -29.603 -13.627 -2.24 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B -29.133 -12.704 -2.329 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B -30.112 -13.66 -1.334 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B -30.29 -13.732 -3.015 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B -25.118 -16.511 -0.542 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B -24.904 -16.34 0.657 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B -24.559 -15.726 -1.474 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B -23.713 -14.58 -1.13 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B -23.22 -14.067 -2.491 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B -23.47 -15.186 -3.444 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B -24.682 -15.902 -2.927 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B -24.546 -13.504 -0.435 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B -25.554 -13.038 -0.977 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B -24.141 -13.128 0.767 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B -23.326 -13.529 1.152 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B -24.865 -12.127 1.531 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B -25.565 -12.77 2.744 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B -25.881 -14.134 2.437 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B -25.285 -14.454 1.752 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B -26.853 -12.03 3.071 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B -23.936 -11.016 2.014 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B -22.785 -11.268 2.377 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B -24.443 -9.79 1.999 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B -25.363 -9.661 1.693 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B -23.682 -8.632 2.442 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B -24.128 -7.389 1.663 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B -23.391 -6.081 1.967 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B -21.911 -6.208 1.644 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B -24.01 -4.93 1.189 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B -23.896 -8.425 3.937 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B -25.029 -8.464 4.415 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B -22.811 -8.226 4.669 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B -21.93 -8.208 4.231 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B -22.891 -8.029 6.108 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B -22.643 -9.356 6.839 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B -21.257 -9.948 6.605 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B -20.959 -11.133 7.504 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B -21.863 -11.869 7.91 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B -19.689 -11.335 7.818 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B -19.011 -10.716 7.456 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B -19.471 -12.088 8.399 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B -21.877 -6.994 6.578 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B -21.092 -6.47 5.786 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B -21.918 -6.699 7.868 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B -22.584 -7.142 8.433 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B -20.997 -5.757 8.482 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B -21.757 -4.718 9.321 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B -22.27 -3.466 8.597 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B -21.135 -2.728 7.904 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B -23.385 -3.806 7.618 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B -20.047 -6.542 9.377 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B -20.49 -7.315 10.225 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B -18.754 -6.364 9.18 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B -18.453 -5.736 8.484 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B -17.766 -7.086 9.968 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B -16.788 -7.819 9.044 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B -16.763 -9.329 9.222 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B -16.177 -10.049 8.021 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B -16.962 -10.484 7.151 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B -14.934 -10.175 7.939 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B -17.002 -6.16 10.908 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B -16.638 -5.042 10.537 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B -16.778 -6.63 12.13 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B -17.119 -7.516 12.369 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B -16.032 -5.871 13.125 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B -16.576 -6.139 14.53 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B -17.93 -5.734 14.634 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B -18.122 -5.083 13.952 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B -14.561 -6.257 13.055 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B -14.147 -7.273 13.612 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B -13.783 -5.455 12.354 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B -14.173 -4.655 11.939 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B -12.361 -5.719 12.198 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B -11.815 -5.141 10.875 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B -12.514 -5.783 9.686 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B -11.971 -3.629 10.838 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B -11.562 -5.165 13.373 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B -12.109 -4.484 14.244 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B -10.271 -5.461 13.391 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B -9.897 -6.003 12.669 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B -9.394 -4.993 14.456 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B -8.144 -5.865 14.559 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B -7.21 -5.393 15.653 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B -7.425 -5.758 16.82 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B -6.263 -4.645 15.34 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B -9.012 -3.531 14.241 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B -8.593 -3.142 13.149 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B -9.144 -2.707 15.29 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B -8.848 -1.271 15.224 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B -9.413 -0.736 16.543 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B -9.352 -1.897 17.473 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B -9.606 -3.115 16.632 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B -7.358 -0.931 15.107 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B -6.999 0.224 14.86 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B -6.48 -1.909 15.282 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B -6.793 -2.827 15.475 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B -5.054 -1.638 15.189 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B -4.325 -1.887 16.508 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B -3.926 -0.61 17.239 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B -3.019 0.276 16.387 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B -3.812 1.322 15.609 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B -3.845 1.035 14.144 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B -3.77 0.01 13.976 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B -3.055 1.511 13.666 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B -4.74 1.375 13.734 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B -4.376 -2.349 14.028 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B -3.204 -2.092 13.735 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B -5.108 -3.223 13.366 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B -6.029 -3.399 13.665 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B -4.575 -3.962 12.233 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B -4.87 -5.456 12.383 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B -3.887 -6.154 13.306 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B -2.882 -6.696 12.86 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B -4.158 -6.134 14.599 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B -4.981 -5.665 14.9 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B -3.541 -6.584 15.209 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B -5.132 -3.428 10.921 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B -4.732 -3.859 9.841 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B -6.05 -2.479 11.029 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B -6.315 -2.175 11.92 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B -6.676 -1.867 9.864 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B -8.163 -2.245 9.815 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B -8.426 -3.677 9.399 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B -8.171 -4.735 10.264 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B -8.932 -3.972 8.141 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B -8.41 -6.042 9.886 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B -9.175 -5.276 7.755 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B -8.912 -6.307 8.63 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B -9.154 -7.607 8.252 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B -9.129 -7.675 7.281 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B -6.519 -0.347 9.933 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B -6.215 0.194 11.001 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B -6.709 0.37 8.805 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B -7.055 -0.221 7.508 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B -7.773 0.932 6.812 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B -7.078 2.151 7.316 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B -6.608 1.837 8.716 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B -5.812 -0.618 6.715 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B -4.713 -0.674 7.261 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B -5.991 -0.887 5.423 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B -6.89 -0.814 5.037 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B -4.885 -1.289 4.563 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B -4.376 -2.675 4.99 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B -5.476 -3.716 5.157 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B -4.978 -4.959 5.879 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B -6.1 -5.971 6.073 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B -5.779 -7.291 5.466 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B -6.581 -7.956 5.602 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B -4.936 -7.698 5.913 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B -5.603 -7.186 4.445 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B -5.328 -1.343 3.105 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B -6.517 -1.428 2.819 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B -4.368 -1.281 2.189 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B -3.44 -1.158 2.475 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B -4.666 -1.367 0.761 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B -3.526 -0.744 -0.054 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B -3.775 -0.615 -1.552 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B -2.764 0.333 -2.191 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B -2.521 0.007 -3.661 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B -1.071 -0.195 -3.955 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B -0.709 -1.016 -3.411 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B -0.525 0.647 -3.683 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B -0.927 -0.373 -4.972 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B -4.842 -2.838 0.401 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B -5.508 -3.193 -0.568 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B -4.243 -3.691 1.222 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B -3.735 -3.339 1.977 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B -4.327 -5.128 1.04 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B -2.98 -5.781 1.377 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B -2.897 -7.265 1.056 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B -1.482 -7.788 1.221 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B -1.433 -9.3 1.093 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B -1.862 -9.761 -0.253 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B -2.58 -9.119 -0.643 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B -2.263 -10.716 -0.188 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B -1.04 -9.786 -0.906 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B -5.436 -5.681 1.931 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B -5.185 -6.428 2.88 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B -6.66 -5.265 1.644 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B -6.789 -4.653 0.889 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B -7.82 -5.708 2.404 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B -8.982 -4.725 2.228 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B -8.791 -3.384 2.917 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B -9.026 -3.468 4.701 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B -10.775 -3.841 4.791 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B -8.258 -7.079 1.924 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B -7.915 -7.49 0.815 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B -8.992 -7.789 2.766 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B -9.192 -7.425 3.661 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B -9.499 -9.102 2.41 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B -10.246 -9.726 3.594 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B -9.36 -10.189 4.749 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B -8.566 -9.067 5.396 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B -7.394 -9.294 5.753 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B -9.102 -7.946 5.528 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B -10.438 -8.959 1.219 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B -11.204 -7.996 1.142 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B -10.394 -9.916 0.304 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B -9.771 -10.662 0.425 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B -11.23 -9.871 -0.896 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B -10.882 -11.003 -1.87 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B -11.13 -10.654 -3.334 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B -10.586 -11.716 -4.276 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B -11.495 -12.934 -4.339 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B -12.266 -12.979 -5.617 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B -11.629 -13.173 -6.418 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B -12.742 -12.061 -5.786 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B -12.991 -13.722 -5.575 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B -12.729 -9.843 -0.583 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B -13.551 -9.601 -1.461 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B -13.081 -10.077 0.669 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B -12.391 -10.262 1.334 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B -14.475 -10.06 1.07 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B -14.689 -10.921 2.319 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B -14.215 -10.286 3.615 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B -14.369 -11.255 4.79 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B -13.23 -12.16 4.916 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B -13.006 -12.696 4.135 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B -12.491 -12.279 6.032 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B -12.787 -11.551 7.114 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B -12.213 -11.633 7.979 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B -13.61 -10.888 7.107 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B -11.453 -13.124 6.056 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B -11.213 -13.693 5.21 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B -10.874 -13.216 6.917 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B -14.951 -8.622 1.291 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B -16.149 -8.361 1.359 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B -13.998 -7.7 1.369 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B -13.061 -7.981 1.282 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B -14.303 -6.279 1.574 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B -13.477 -5.701 2.73 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B -13.603 -6.41 4.042 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B -14.725 -6.238 4.83 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B -12.587 -7.232 4.495 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B -14.833 -6.875 6.048 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B -12.688 -7.874 5.708 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B -13.813 -7.695 6.486 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B -13.983 -5.464 0.322 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B -14.168 -4.246 0.299 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B -13.492 -6.131 -0.713 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B -13.396 -7.102 -0.654 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B -13.118 -5.45 -1.945 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B -11.936 -6.146 -2.659 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B -11.523 -5.372 -3.904 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B -10.753 -6.288 -1.714 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B -14.298 -5.315 -2.899 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B -14.883 -6.308 -3.338 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B -14.646 -4.077 -3.204 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B -14.147 -3.328 -2.802 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B -15.74 -3.787 -4.113 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B -16.815 -2.938 -3.425 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B -17.6 -3.671 -2.375 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B -18.641 -4.514 -2.729 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B -17.297 -3.515 -1.033 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B -19.365 -5.189 -1.763 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B -18.014 -4.186 -0.063 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B -19.05 -5.024 -0.428 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B -15.221 -3.066 -5.35 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B -14.276 -2.28 -5.277 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B -15.821 -3.352 -6.488 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B -16.563 -4.004 -6.487 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B -15.428 -2.721 -7.738 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B -15.434 -3.719 -8.898 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B -14.143 -4.514 -9.016 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B -14.028 -5.402 -9.86 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B -13.161 -4.207 -8.179 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B -13.309 -3.485 -7.53 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B -12.327 -4.72 -8.24 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B -16.346 -1.554 -8.04 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B -17.547 -1.733 -8.248 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B -15.78 -0.363 -8.047 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B -14.816 -0.291 -7.868 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B -16.541 0.841 -8.309 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B -15.935 2.012 -7.533 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B -16.727 3.306 -7.604 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B -16.015 4.426 -6.858 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B -14.767 4.888 -7.598 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B -15.102 5.507 -8.907 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B -15.752 6.308 -8.773 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B -15.557 4.813 -9.531 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B -14.241 5.859 -9.379 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B -16.578 1.146 -9.801 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B -15.597 1.631 -10.372 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B -17.7 0.822 -10.427 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B -18.422 0.391 -9.913 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B -17.895 1.073 -11.848 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B -18.8 -0.005 -12.493 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B -18.31 -1.412 -12.128 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B -18.837 0.165 -14.005 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B -19.153 -2.531 -12.708 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B -18.543 2.446 -12.038 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B -19.447 2.813 -11.29 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B -18.075 3.202 -13.02 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B -17.355 2.86 -13.59 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B -18.622 4.529 -13.285 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B -17.514 5.58 -13.292 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B -16.557 5.478 -12.119 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B -16.081 6.834 -11.648 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B -14.976 6.91 -11.072 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B -16.818 7.815 -11.828 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B -19.369 4.546 -14.613 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B -18.78 4.768 -15.666 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B -20.67 4.311 -14.556 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B -21.092 4.173 -13.681 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B -21.496 4.28 -15.752 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B -22.408 3.03 -15.784 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B -21.578 1.758 -15.583 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B -23.18 2.96 -17.096 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B -22.402 0.496 -15.441 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B -22.359 5.535 -15.865 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B -23.393 5.647 -15.208 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B -21.909 6.482 -16.686 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B -21.054 6.339 -17.144 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B -22.637 7.732 -16.927 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B -23.848 7.501 -17.842 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B -23.547 7.816 -19.293 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B -22.401 7.742 -19.733 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B -24.574 8.167 -20.054 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B -25.463 8.204 -19.644 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B -24.399 8.379 -20.993 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B -23.056 8.444 -15.645 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B -24.249 8.581 -15.365 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B -22.063 8.867 -14.861 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B -21.14 8.685 -15.134 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B -22.29 9.591 -13.6 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B -23.153 10.847 -13.797 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B -22.37 12.031 -14.335 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B -21.408 11.872 -15.083 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B -22.78 13.233 -13.958 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B -23.553 13.291 -13.36 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B -22.292 14.012 -14.293 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B -22.854 8.709 -12.487 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B -22.975 9.146 -11.342 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B -23.203 7.478 -12.821 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B -23.102 7.186 -13.752 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B -23.739 6.548 -11.842 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B -24.934 5.785 -12.417 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B -26.088 6.674 -12.846 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B -27.369 5.877 -12.993 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B -28.564 6.789 -13.201 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B -29.836 6.134 -12.798 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B -30.561 6.85 -12.598 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B -29.685 5.559 -11.933 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B -30.176 5.51 -13.556 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B -22.66 5.576 -11.399 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B -21.862 5.111 -12.214 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B -22.628 5.273 -10.113 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B -23.296 5.664 -9.508 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B -21.632 4.363 -9.581 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B -20.965 4.944 -8.332 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B -20.193 6.254 -8.5 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B -19.38 6.544 -7.25 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B -19.292 6.202 -9.723 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B -22.23 3.007 -9.247 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B -23.252 2.917 -8.564 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B -21.592 1.963 -9.744 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B -20.803 2.113 -10.312 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B -22.016 0.602 -9.475 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B -22.185 -0.193 -10.768 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B -23.433 0.164 -11.557 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B -24.0 -1.022 -12.307 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B -23.246 -1.676 -13.058 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B -25.204 -1.31 -12.162 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B -20.975 -0.056 -8.588 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B -19.779 0.208 -8.728 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B -21.418 -0.898 -7.676 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B -22.378 -1.087 -7.622 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B -20.504 -1.558 -6.762 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B -20.76 -1.107 -5.321 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B -20.46 0.347 -5.082 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B -21.468 1.296 -5.13 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B -19.166 0.763 -4.813 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B -21.193 2.633 -4.915 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B -18.884 2.098 -4.596 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B -19.898 3.035 -4.647 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B -20.574 -3.071 -6.877 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B -21.43 -3.714 -6.267 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B -19.682 -3.63 -7.678 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B -19.041 -3.056 -8.153 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B -19.618 -5.07 -7.862 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B -19.058 -5.409 -9.249 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B -19.328 -6.84 -9.695 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B -18.57 -7.232 -10.951 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B -17.461 -6.697 -11.177 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B -19.073 -8.095 -11.705 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B -18.727 -5.661 -6.777 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B -17.87 -4.97 -6.232 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B -18.933 -6.92 -6.451 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B -19.641 -7.427 -6.905 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B -18.135 -7.572 -5.433 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B -18.99 -8.566 -4.643 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B -18.246 -9.164 -3.595 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B -18.615 -8.886 -2.747 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B -16.948 -8.286 -6.061 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B -17.095 -9.001 -7.053 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B -15.768 -8.081 -5.496 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B -15.698 -7.478 -4.721 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B -14.576 -8.733 -6.004 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B -13.322 -8.024 -5.526 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B -14.573 -10.188 -5.563 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B -13.905 -11.031 -6.159 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B -15.329 -10.472 -4.509 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B -15.837 -9.75 -4.079 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B -15.435 -11.82 -3.981 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B -15.927 -11.785 -2.531 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B -15.961 -13.14 -1.841 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B -14.616 -13.843 -1.838 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B -13.56 -13.208 -1.822 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B -14.646 -15.165 -1.864 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B -15.523 -15.607 -1.885 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B -13.796 -15.649 -1.855 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B -16.38 -12.641 -4.851 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B -16.075 -13.778 -5.214 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B -17.514 -12.046 -5.197 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B -17.687 -11.13 -4.889 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B -18.507 -12.706 -6.034 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B -19.809 -12.932 -5.259 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B -19.639 -13.762 -4.021 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B -19.504 -15.138 -4.107 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B -19.609 -13.165 -2.772 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B -19.342 -15.902 -2.969 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B -19.449 -13.924 -1.63 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B -19.314 -15.294 -1.729 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B -18.773 -11.874 -7.282 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B -19.465 -10.858 -7.224 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B -18.211 -12.293 -8.425 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B -18.368 -11.583 -9.699 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B -17.542 -12.418 -10.688 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B -16.629 -13.231 -9.836 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B -17.383 -13.499 -8.568 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B -19.823 -11.521 -10.151 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B -20.577 -12.48 -9.976 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B -20.199 -10.38 -10.727 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B -19.532 -9.662 -10.83 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B -21.554 -10.14 -11.225 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B -22.034 -11.221 -12.196 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B -21.735 -10.867 -13.641 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B -22.357 -11.385 -14.566 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B -20.78 -9.972 -13.85 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B -20.321 -9.587 -13.065 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B -20.57 -9.733 -14.775 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B -22.556 -9.872 -10.114 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B -23.751 -9.722 -10.363 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B -22.064 -9.8 -8.889 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B -21.103 -9.941 -8.751 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B -22.91 -9.521 -7.746 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B -22.669 -10.531 -6.624 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B -23.245 -11.881 -6.923 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B -22.731 -12.822 -7.764 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B -24.452 -12.435 -6.389 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B -23.544 -13.927 -7.793 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B -23.387 -14.733 -8.327 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B -24.607 -13.716 -6.956 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B -25.415 -11.974 -5.489 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B -25.688 -14.539 -6.65 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B -26.486 -12.792 -5.186 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B -26.614 -14.06 -5.765 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B -22.666 -8.099 -7.272 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B -21.595 -7.778 -6.757 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B -23.655 -7.246 -7.473 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B -24.494 -7.573 -7.87 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B -23.553 -5.849 -7.094 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B -24.044 -4.946 -8.238 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B -23.44 -5.205 -9.602 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B -23.85 -6.284 -10.377 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B -22.48 -4.351 -10.129 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B -23.318 -6.507 -11.631 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B -21.94 -4.568 -11.381 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B -22.365 -5.647 -12.129 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B -21.84 -5.862 -13.383 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B -21.853 -6.803 -13.578 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B -24.429 -5.575 -5.885 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B -25.304 -6.37 -5.549 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B -24.182 -4.46 -5.226 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B -23.437 -3.889 -5.51 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B -24.996 -4.062 -4.092 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B -24.338 -2.902 -3.316 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B -23.018 -3.368 -2.691 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B -25.277 -2.362 -2.248 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B -22.246 -2.272 -1.988 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B -26.345 -3.618 -4.648 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B -26.395 -2.853 -5.61 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B -27.431 -4.115 -4.085 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B -27.351 -4.721 -3.315 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B -28.746 -3.769 -4.589 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B -29.324 -4.947 -5.375 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B -28.36 -5.464 -6.28 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B -27.644 -4.828 -6.381 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B -29.709 -3.34 -3.49 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B -29.719 -3.901 -2.39 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B -30.498 -2.323 -3.798 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B -30.394 -1.889 -4.675 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B -31.501 -1.812 -2.885 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B -31.259 -0.327 -2.561 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B -30.569 0.29 -3.653 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B -31.006 1.112 -3.887 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B -30.428 -0.184 -1.297 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B -32.877 -1.97 -3.52 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B -33.102 -1.52 -4.644 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B -33.785 -2.617 -2.812 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B -33.547 -2.962 -1.927 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B -35.129 -2.844 -3.318 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B -35.903 -3.717 -2.337 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B -35.043 -4.669 -1.74 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B -34.605 -5.182 -2.435 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B -35.876 -1.534 -3.571 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B -35.514 -0.475 -3.047 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B -36.924 -1.62 -4.381 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B -37.14 -2.487 -4.786 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B -37.743 -0.459 -4.713 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B -38.611 -0.775 -5.93 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B -38.928 0.428 -6.799 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B -38.169 0.396 -8.107 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B -37.063 0.916 -8.209 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B -38.762 -0.224 -9.114 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B -39.644 -0.617 -8.959 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B -38.289 -0.268 -9.97 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B -38.641 -0.079 -3.538 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B -39.212 1.007 -3.507 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B -38.755 -0.985 -2.578 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B -38.251 -1.816 -2.649 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B -39.588 -0.761 -1.407 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B -40.039 -2.089 -0.815 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B -38.858 0.081 -0.366 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B -37.625 0.126 -0.34 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B -39.626 0.734 0.49 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B -40.598 0.638 0.423 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B -39.071 1.587 1.534 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B -40.063 2.693 1.898 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B -40.327 3.687 0.782 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B -39.123 4.557 0.489 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B -38.772 5.408 1.339 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B -38.523 4.407 -0.591 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B -38.74 0.783 2.784 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B -39.398 -0.214 3.083 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B -37.703 1.221 3.495 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B -37.205 1.999 3.169 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B -37.268 0.578 4.74 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B -38.412 0.478 5.756 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B -38.137 1.243 7.034 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B -37.587 2.341 7.015 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B -38.516 0.662 8.158 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B -38.946 -0.216 8.101 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B -38.353 1.136 8.997 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B -36.653 -0.795 4.497 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B -36.486 -1.585 5.427 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B -36.316 -1.073 3.253 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B -36.482 -0.408 2.554 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B -35.71 -2.346 2.897 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B -35.985 -2.685 1.432 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B -37.427 -3.065 1.144 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B -37.88 -4.677 1.814 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B -36.827 -5.756 0.846 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B -34.209 -2.314 3.152 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B -33.547 -1.31 2.872 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B -33.657 -3.399 3.719 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B -32.224 -3.503 3.998 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B -32.093 -4.812 4.792 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B -33.482 -5.167 5.202 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B -34.384 -4.603 4.144 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B -31.415 -3.594 2.709 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B -31.955 -3.896 1.642 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B -30.124 -3.331 2.809 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B -29.749 -3.103 3.688 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B -29.244 -3.385 1.652 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B -28.076 -2.388 1.786 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B -27.35 -2.236 0.463 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B -28.578 -1.039 2.279 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B -28.689 -4.796 1.488 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B -28.1 -5.347 2.417 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B -28.876 -5.377 0.312 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B -29.328 -4.881 -0.406 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B -28.406 -6.729 0.058 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B -29.592 -7.699 -0.063 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B -30.511 -7.425 -1.225 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B -30.323 -8.064 -2.441 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B -31.565 -6.533 -1.102 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B -31.163 -7.821 -3.509 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B -32.408 -6.285 -2.167 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B -32.207 -6.929 -3.372 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B -27.529 -6.797 -1.189 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B -27.243 -5.78 -1.821 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B -27.107 -8.005 -1.531 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B -27.375 -8.772 -0.989 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B -26.275 -8.229 -2.701 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B -25.095 -9.137 -2.342 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B -23.872 -9.061 -3.26 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B -23.145 -7.738 -3.079 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B -22.935 -10.23 -2.998 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B -27.122 -8.879 -3.787 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B -27.797 -9.885 -3.537 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B -27.097 -8.31 -4.977 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B -26.521 -7.523 -5.129 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B -27.887 -8.839 -6.062 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B -27.086 -9.052 -7.325 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B -26.326 -8.182 -7.752 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B -27.256 -10.218 -7.92 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B -27.863 -10.871 -7.526 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B -26.56 -10.537 -9.144 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B -27.495 -10.453 -10.326 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B -27.443 -11.278 -11.234 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B -28.368 -9.458 -10.303 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B -28.356 -8.824 -9.555 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B -29.325 -9.269 -11.373 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B -30.704 -9.895 -11.046 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B -31.536 -9.866 -12.211 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B -32.443 -10.049 -11.956 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B -31.404 -9.146 -9.92 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B -29.487 -7.792 -11.707 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B -29.53 -6.936 -10.822 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B -29.557 -7.502 -12.992 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B -29.498 -8.229 -13.646 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B -29.725 -6.142 -13.462 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B -28.377 -5.492 -13.761 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B -27.632 -5.018 -12.524 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B -26.226 -4.563 -12.864 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B -26.23 -3.538 -13.986 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B -24.85 -3.177 -14.393 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B -24.254 -4.026 -14.433 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B -24.433 -2.509 -13.697 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B -24.855 -2.722 -15.326 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B -30.611 -6.12 -14.695 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B -30.141 -5.926 -15.811 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B -31.89 -6.352 -14.482 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B -32.2 -6.528 -13.571 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B -32.838 -6.352 -15.576 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B -34.052 -5.529 -15.225 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B -35.182 -5.927 -15.483 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B -33.805 -4.38 -14.615 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B -32.878 -4.12 -14.444 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B -34.888 -3.505 -14.214 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B -35.653 -4.066 -13.034 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B -36.875 -3.974 -12.976 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B -34.926 -4.644 -12.09 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B -33.954 -4.654 -12.179 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B -35.542 -5.236 -10.909 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B -35.08 -6.686 -10.735 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B -35.212 -7.534 -11.992 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B -36.24 -8.642 -11.86 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B -36.891 -9.021 -12.829 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B -36.383 -9.186 -10.665 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B -35.822 -8.854 -9.929 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B -37.049 -9.895 -10.564 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B -35.218 -4.419 -9.664 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B -36.039 -3.635 -9.191 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B -34.013 -4.598 -9.146 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B -33.403 -5.233 -9.563 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B -33.579 -3.872 -7.964 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B -32.883 -4.807 -6.972 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B -33.852 -5.765 -6.304 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B -34.398 -5.413 -5.231 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B -34.075 -6.866 -6.857 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B -32.661 -2.731 -8.369 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B -32.241 -2.65 -9.524 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B -32.351 -1.856 -7.427 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B -32.7 -1.986 -6.519 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B -31.498 -0.707 -7.703 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B -31.887 0.497 -6.822 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B -33.249 1.039 -7.261 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B -30.828 1.589 -6.886 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B -33.964 1.838 -6.197 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B -30.024 -1.04 -7.514 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B -29.603 -1.454 -6.432 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B -29.251 -0.869 -8.579 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B -29.658 -0.571 -9.42 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B -27.82 -1.137 -8.543 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B -27.426 -2.21 -9.576 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B -28.218 -2.055 -10.765 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B -27.739 -1.502 -11.392 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B -27.637 -3.602 -9.005 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B -27.011 0.132 -8.8 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B -25.784 0.133 -8.688 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B -27.705 1.213 -9.135 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B -28.684 1.16 -9.185 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B -27.053 2.482 -9.417 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B -27.611 3.121 -10.695 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B -29.103 3.4 -10.639 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B -29.496 4.574 -10.813 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B -29.889 2.452 -10.437 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B -27.162 3.43 -8.23 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B -28.256 3.8 -7.801 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B -26.016 3.818 -7.696 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B -25.171 3.503 -8.09 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B -25.977 4.701 -6.547 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B -25.315 3.998 -5.359 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B -26.056 2.773 -4.902 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B -27.154 2.887 -4.068 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B -25.657 1.511 -5.31 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B -27.841 1.766 -3.649 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B -26.339 0.385 -4.894 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B -27.433 0.512 -4.062 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B -25.261 6.005 -6.862 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B -24.477 6.09 -7.81 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B -25.544 7.019 -6.062 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B -26.176 6.877 -5.321 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B -24.94 8.326 -6.232 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B -26.005 9.439 -6.208 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B -27.02 9.127 -5.237 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B -27.314 8.215 -5.358 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B -26.645 9.605 -7.577 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B -23.903 8.581 -5.142 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B -24.066 8.142 -4.001 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B -22.838 9.28 -5.504 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B -22.771 9.601 -6.427 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B -21.762 9.589 -4.572 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B -20.415 9.245 -5.215 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B -19.206 9.44 -4.313 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B -17.658 9.027 -5.143 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B -16.497 9.151 -3.786 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B -21.788 11.063 -4.178 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B -21.586 11.942 -5.015 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B -22.054 11.328 -2.906 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B -22.229 10.584 -2.286 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B -22.09 12.695 -2.403 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B -23.435 13.013 -1.744 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B -24.616 13.023 -2.702 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B -25.335 11.691 -2.76 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B -25.396 10.958 -1.776 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B -25.885 11.371 -3.918 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B -25.798 12.002 -4.662 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B -26.355 10.507 -3.989 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B -20.953 12.922 -1.417 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B -20.851 12.227 -0.407 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B -20.1 13.888 -1.719 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B -20.243 14.411 -2.534 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B -18.961 14.2 -0.867 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B -17.918 15.011 -1.641 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B -17.395 14.313 -2.863 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B -16.375 13.382 -2.762 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B -17.923 14.589 -4.114 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B -15.892 12.738 -3.885 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B -17.445 13.949 -5.241 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B -16.428 13.022 -5.127 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B -19.391 14.958 0.382 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B -20.347 15.733 0.354 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B -18.68 14.722 1.475 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B -17.928 14.093 1.43 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B -18.974 15.379 2.743 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B -19.634 14.418 3.756 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B -21.073 14.123 3.362 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B -18.835 13.128 3.88 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B -17.702 15.957 3.356 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B -16.596 15.516 3.034 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
