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

;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT
ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT
ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ
GKMLPWTFGQGTKLEIK
;

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

;VRSLNCTLRDSQQKSLVMSGPYELKALHLQGQDMEQQVVFSMSFVQGEESNDKIPVALGLKEKNLYLSCV
LKDDKPTLQLESVDPKNYPKKKMEKRFVFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD
ITDFTMQFV
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 GLN .
1 2 VAL .
1 3 GLN .
1 4 LEU .
1 5 GLN .
1 6 GLU .
1 7 SER .
1 8 GLY .
1 9 PRO .
1 10 GLY .
1 11 LEU .
1 12 VAL .
1 13 LYS .
1 14 PRO .
1 15 SER .
1 16 GLN .
1 17 THR .
1 18 LEU .
1 19 SER .
1 20 LEU .
1 21 THR .
1 22 CYS .
1 23 SER .
1 24 PHE .
1 25 SER .
1 26 GLY .
1 27 PHE .
1 28 SER .
1 29 LEU .
1 30 SER .
1 31 THR .
1 32 SER .
1 33 GLY .
1 34 MET .
1 35 GLY .
1 36 VAL .
1 37 GLY .
1 38 TRP .
1 39 ILE .
1 40 ARG .
1 41 GLN .
1 42 PRO .
1 43 SER .
1 44 GLY .
1 45 LYS .
1 46 GLY .
1 47 LEU .
1 48 GLU .
1 49 TRP .
1 50 LEU .
1 51 ALA .
1 52 HIS .
1 53 ILE .
1 54 TRP .
1 55 TRP .
1 56 ASP .
1 57 GLY .
1 58 ASP .
1 59 GLU .
1 60 SER .
1 61 TYR .
1 62 ASN .
1 63 PRO .
1 64 SER .
1 65 LEU .
1 66 LYS .
1 67 SER .
1 68 ARG .
1 69 LEU .
1 70 THR .
1 71 ILE .
1 72 SER .
1 73 LYS .
1 74 ASP .
1 75 THR .
1 76 SER .
1 77 LYS .
1 78 ASN .
1 79 GLN .
1 80 VAL .
1 81 SER .
1 82 LEU .
1 83 LYS .
1 84 ILE .
1 85 THR .
1 86 SER .
1 87 VAL .
1 88 THR .
1 89 ALA .
1 90 ALA .
1 91 ASP .
1 92 THR .
1 93 ALA .
1 94 VAL .
1 95 TYR .
1 96 PHE .
1 97 CYS .
1 98 ALA .
1 99 ARG .
1 100 ASN .
1 101 ARG .
1 102 TYR .
1 103 ASP .
1 104 PRO .
1 105 PRO .
1 106 TRP .
1 107 PHE .
1 108 VAL .
1 109 ASP .
1 110 TRP .
1 111 GLY .
1 112 GLN .
1 113 GLY .
1 114 THR .
1 115 LEU .
1 116 VAL .
1 117 THR .
1 118 VAL .
1 119 SER .
1 120 SER .
1 121 ASP .
1 122 ILE .
1 123 GLN .
1 124 MET .
1 125 THR .
1 126 GLN .
1 127 SER .
1 128 THR .
1 129 SER .
1 130 SER .
1 131 LEU .
1 132 SER .
1 133 ALA .
1 134 SER .
1 135 VAL .
1 136 GLY .
1 137 ASP .
1 138 ARG .
1 139 VAL .
1 140 THR .
1 141 ILE .
1 142 THR .
1 143 CYS .
1 144 ARG .
1 145 ALA .
1 146 SER .
1 147 GLN .
1 148 ASP .
1 149 ILE .
1 150 SER .
1 151 ASN .
1 152 TYR .
1 153 LEU .
1 154 SER .
1 155 TRP .
1 156 TYR .
1 157 GLN .
1 158 GLN .
1 159 LYS .
1 160 PRO .
1 161 GLY .
1 162 LYS .
1 163 ALA .
1 164 VAL .
1 165 LYS .
1 166 LEU .
1 167 LEU .
1 168 ILE .
1 169 TYR .
1 170 TYR .
1 171 THR .
1 172 SER .
1 173 LYS .
1 174 LEU .
1 175 HIS .
1 176 SER .
1 177 GLY .
1 178 VAL .
1 179 PRO .
1 180 SER .
1 181 ARG .
1 182 PHE .
1 183 SER .
1 184 GLY .
1 185 SER .
1 186 GLY .
1 187 SER .
1 188 GLY .
1 189 THR .
1 190 ASP .
1 191 TYR .
1 192 THR .
1 193 LEU .
1 194 THR .
1 195 ILE .
1 196 SER .
1 197 SER .
1 198 LEU .
1 199 GLN .
1 200 GLN .
1 201 GLU .
1 202 ASP .
1 203 PHE .
1 204 ALA .
1 205 THR .
1 206 TYR .
1 207 PHE .
1 208 CYS .
1 209 LEU .
1 210 GLN .
1 211 GLY .
1 212 LYS .
1 213 MET .
1 214 LEU .
1 215 PRO .
1 216 TRP .
1 217 THR .
1 218 PHE .
1 219 GLY .
1 220 GLN .
1 221 GLY .
1 222 THR .
1 223 LYS .
1 224 LEU .
1 225 GLU .
1 226 ILE .
1 227 LYS .
2 1 VAL .
2 2 ARG .
2 3 SER .
2 4 LEU .
2 5 ASN .
2 6 CYS .
2 7 THR .
2 8 LEU .
2 9 ARG .
2 10 ASP .
2 11 SER .
2 12 GLN .
2 13 GLN .
2 14 LYS .
2 15 SER .
2 16 LEU .
2 17 VAL .
2 18 MET .
2 19 SER .
2 20 GLY .
2 21 PRO .
2 22 TYR .
2 23 GLU .
2 24 LEU .
2 25 LYS .
2 26 ALA .
2 27 LEU .
2 28 HIS .
2 29 LEU .
2 30 GLN .
2 31 GLY .
2 32 GLN .
2 33 ASP .
2 34 MET .
2 35 GLU .
2 36 GLN .
2 37 GLN .
2 38 VAL .
2 39 VAL .
2 40 PHE .
2 41 SER .
2 42 MET .
2 43 SER .
2 44 PHE .
2 45 VAL .
2 46 GLN .
2 47 GLY .
2 48 GLU .
2 49 GLU .
2 50 SER .
2 51 ASN .
2 52 ASP .
2 53 LYS .
2 54 ILE .
2 55 PRO .
2 56 VAL .
2 57 ALA .
2 58 LEU .
2 59 GLY .
2 60 LEU .
2 61 LYS .
2 62 GLU .
2 63 LYS .
2 64 ASN .
2 65 LEU .
2 66 TYR .
2 67 LEU .
2 68 SER .
2 69 CYS .
2 70 VAL .
2 71 LEU .
2 72 LYS .
2 73 ASP .
2 74 ASP .
2 75 LYS .
2 76 PRO .
2 77 THR .
2 78 LEU .
2 79 GLN .
2 80 LEU .
2 81 GLU .
2 82 SER .
2 83 VAL .
2 84 ASP .
2 85 PRO .
2 86 LYS .
2 87 ASN .
2 88 TYR .
2 89 PRO .
2 90 LYS .
2 91 LYS .
2 92 LYS .
2 93 MET .
2 94 GLU .
2 95 LYS .
2 96 ARG .
2 97 PHE .
2 98 VAL .
2 99 PHE .
2 100 ASN .
2 101 LYS .
2 102 ILE .
2 103 GLU .
2 104 ILE .
2 105 ASN .
2 106 ASN .
2 107 LYS .
2 108 LEU .
2 109 GLU .
2 110 PHE .
2 111 GLU .
2 112 SER .
2 113 ALA .
2 114 GLN .
2 115 PHE .
2 116 PRO .
2 117 ASN .
2 118 TRP .
2 119 TYR .
2 120 ILE .
2 121 SER .
2 122 THR .
2 123 SER .
2 124 GLN .
2 125 ALA .
2 126 GLU .
2 127 ASN .
2 128 MET .
2 129 PRO .
2 130 VAL .
2 131 PHE .
2 132 LEU .
2 133 GLY .
2 134 GLY .
2 135 THR .
2 136 LYS .
2 137 GLY .
2 138 GLY .
2 139 GLN .
2 140 ASP .
2 141 ILE .
2 142 THR .
2 143 ASP .
2 144 PHE .
2 145 THR .
2 146 MET .
2 147 GLN .
2 148 PHE .
2 149 VAL .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 227 GLN LYS
2 2 1 149 VAL VAL
3 1 28 36 SER VAL
4 1 49 49 TRP TRP
5 1 52 63 HIS PRO
6 1 73 73 LYS LYS
7 1 75 75 THR THR
8 1 100 106 ASN TRP
9 1 121 123 ASP GLN
10 1 145 154 ALA SER
11 1 166 166 LEU LEU
12 1 169 174 TYR LEU
13 1 186 189 GLY THR
14 1 191 191 TYR TYR
15 1 210 217 GLN THR
16 2 1 16 VAL LEU
17 2 27 45 LEU VAL
18 2 49 57 GLU ALA
19 2 61 61 LYS LYS
20 2 101 110 LYS PHE
21 2 143 149 ASP VAL
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 GLN 1 1 GLN GLN A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 GLN 3 3 GLN GLN A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 GLN 5 5 GLN GLN A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 SER 15 15 SER SER A .
A 1 16 GLN 16 16 GLN GLN A .
A 1 17 THR 17 17 THR THR A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 SER 19 19 SER SER A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 THR 21 21 THR THR A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 SER 23 23 SER SER A .
A 1 24 PHE 24 24 PHE PHE A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 SER 28 28 SER SER A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 SER 30 30 SER SER A .
A 1 31 THR 31 31 THR THR A .
A 1 32 SER 32 32 SER SER A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 MET 34 34 MET MET A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 GLY 37 37 GLY GLY A .
A 1 38 TRP 38 38 TRP TRP A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 GLN 41 41 GLN GLN A .
A 1 42 PRO 42 42 PRO PRO A .
A 1 43 SER 43 43 SER SER A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 LYS 45 45 LYS LYS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 GLU 48 48 GLU GLU A .
A 1 49 TRP 49 49 TRP TRP A .
A 1 50 LEU 50 50 LEU LEU A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 HIS 52 52 HIS HIS A .
A 1 53 ILE 53 53 ILE ILE A .
A 1 54 TRP 54 54 TRP TRP A .
A 1 55 TRP 55 55 TRP TRP A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 SER 60 60 SER SER A .
A 1 61 TYR 61 61 TYR TYR A .
A 1 62 ASN 62 62 ASN ASN A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 SER 64 64 SER SER A .
A 1 65 LEU 65 65 LEU LEU A .
A 1 66 LYS 66 66 LYS LYS A .
A 1 67 SER 67 67 SER SER A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 THR 70 70 THR THR A .
A 1 71 ILE 71 71 ILE ILE A .
A 1 72 SER 72 72 SER SER A .
A 1 73 LYS 73 73 LYS LYS A .
A 1 74 ASP 74 74 ASP ASP A .
A 1 75 THR 75 75 THR THR A .
A 1 76 SER 76 76 SER SER A .
A 1 77 LYS 77 77 LYS LYS A .
A 1 78 ASN 78 78 ASN ASN A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 SER 81 81 SER SER A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 ILE 84 84 ILE ILE A .
A 1 85 THR 85 85 THR THR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 THR 88 88 THR THR A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ALA 93 93 ALA ALA A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 PHE 96 96 PHE PHE A .
A 1 97 CYS 97 97 CYS CYS A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 ASN 100 100 ASN ASN A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 TYR 102 102 TYR TYR A .
A 1 103 ASP 103 103 ASP ASP A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 PRO 105 105 PRO PRO A .
A 1 106 TRP 106 106 TRP TRP A .
A 1 107 PHE 107 107 PHE PHE A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 TRP 110 110 TRP TRP A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 GLN 112 112 GLN GLN A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 THR 114 114 THR THR A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 THR 117 117 THR THR A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 SER 119 119 SER SER A .
A 1 120 SER 120 120 SER SER A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 GLN 123 123 GLN GLN A .
A 1 124 MET 124 124 MET MET A .
A 1 125 THR 125 125 THR THR A .
A 1 126 GLN 126 126 GLN GLN A .
A 1 127 SER 127 127 SER SER A .
A 1 128 THR 128 128 THR THR A .
A 1 129 SER 129 129 SER SER A .
A 1 130 SER 130 130 SER SER A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 SER 132 132 SER SER A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 SER 134 134 SER SER A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 ARG 138 138 ARG ARG A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 THR 140 140 THR THR A .
A 1 141 ILE 141 141 ILE ILE A .
A 1 142 THR 142 142 THR THR A .
A 1 143 CYS 143 143 CYS CYS A .
A 1 144 ARG 144 144 ARG ARG A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 SER 146 146 SER SER A .
A 1 147 GLN 147 147 GLN GLN A .
A 1 148 ASP 148 148 ASP ASP A .
A 1 149 ILE 149 149 ILE ILE A .
A 1 150 SER 150 150 SER SER A .
A 1 151 ASN 151 151 ASN ASN A .
A 1 152 TYR 152 152 TYR TYR A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 SER 154 154 SER SER A .
A 1 155 TRP 155 155 TRP TRP A .
A 1 156 TYR 156 156 TYR TYR A .
A 1 157 GLN 157 157 GLN GLN A .
A 1 158 GLN 158 158 GLN GLN A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 PRO 160 160 PRO PRO A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 LYS 162 162 LYS LYS A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 LYS 165 165 LYS LYS A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 TYR 170 170 TYR TYR A .
A 1 171 THR 171 171 THR THR A .
A 1 172 SER 172 172 SER SER A .
A 1 173 LYS 173 173 LYS LYS A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 HIS 175 175 HIS HIS A .
A 1 176 SER 176 176 SER SER A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 PRO 179 179 PRO PRO A .
A 1 180 SER 180 180 SER SER A .
A 1 181 ARG 181 181 ARG ARG A .
A 1 182 PHE 182 182 PHE PHE A .
A 1 183 SER 183 183 SER SER A .
A 1 184 GLY 184 184 GLY GLY A .
A 1 185 SER 185 185 SER SER A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 SER 187 187 SER SER A .
A 1 188 GLY 188 188 GLY GLY A .
A 1 189 THR 189 189 THR THR A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 TYR 191 191 TYR TYR A .
A 1 192 THR 192 192 THR THR A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 THR 194 194 THR THR A .
A 1 195 ILE 195 195 ILE ILE A .
A 1 196 SER 196 196 SER SER A .
A 1 197 SER 197 197 SER SER A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 GLN 199 199 GLN GLN A .
A 1 200 GLN 200 200 GLN GLN A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 ASP 202 202 ASP ASP A .
A 1 203 PHE 203 203 PHE PHE A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 THR 205 205 THR THR A .
A 1 206 TYR 206 206 TYR TYR A .
A 1 207 PHE 207 207 PHE PHE A .
A 1 208 CYS 208 208 CYS CYS A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 GLN 210 210 GLN GLN A .
A 1 211 GLY 211 211 GLY GLY A .
A 1 212 LYS 212 212 LYS LYS A .
A 1 213 MET 213 213 MET MET A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PRO 215 215 PRO PRO A .
A 1 216 TRP 216 216 TRP TRP A .
A 1 217 THR 217 217 THR THR A .
A 1 218 PHE 218 218 PHE PHE A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 GLN 220 220 GLN GLN A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 THR 222 222 THR THR A .
A 1 223 LYS 223 223 LYS LYS A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 ILE 226 226 ILE ILE A .
A 1 227 LYS 227 227 LYS LYS A .
B 2 1 VAL 1 1 VAL VAL B .
B 2 2 ARG 2 2 ARG ARG B .
B 2 3 SER 3 3 SER SER B .
B 2 4 LEU 4 4 LEU LEU B .
B 2 5 ASN 5 5 ASN ASN B .
B 2 6 CYS 6 6 CYS CYS B .
B 2 7 THR 7 7 THR THR B .
B 2 8 LEU 8 8 LEU LEU B .
B 2 9 ARG 9 9 ARG ARG B .
B 2 10 ASP 10 10 ASP ASP B .
B 2 11 SER 11 11 SER SER B .
B 2 12 GLN 12 12 GLN GLN B .
B 2 13 GLN 13 13 GLN GLN B .
B 2 14 LYS 14 14 LYS LYS B .
B 2 15 SER 15 15 SER SER B .
B 2 16 LEU 16 16 LEU LEU B .
B 2 17 VAL 17 17 VAL VAL B .
B 2 18 MET 18 18 MET MET B .
B 2 19 SER 19 19 SER SER B .
B 2 20 GLY 20 20 GLY GLY B .
B 2 21 PRO 21 21 PRO PRO B .
B 2 22 TYR 22 22 TYR TYR B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 LEU 24 24 LEU LEU B .
B 2 25 LYS 25 25 LYS LYS B .
B 2 26 ALA 26 26 ALA ALA B .
B 2 27 LEU 27 27 LEU LEU B .
B 2 28 HIS 28 28 HIS HIS B .
B 2 29 LEU 29 29 LEU LEU B .
B 2 30 GLN 30 30 GLN GLN B .
B 2 31 GLY 31 31 GLY GLY B .
B 2 32 GLN 32 32 GLN GLN B .
B 2 33 ASP 33 33 ASP ASP B .
B 2 34 MET 34 34 MET MET B .
B 2 35 GLU 35 35 GLU GLU B .
B 2 36 GLN 36 36 GLN GLN B .
B 2 37 GLN 37 37 GLN GLN B .
B 2 38 VAL 38 38 VAL VAL B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 PHE 40 40 PHE PHE B .
B 2 41 SER 41 41 SER SER B .
B 2 42 MET 42 42 MET MET B .
B 2 43 SER 43 43 SER SER B .
B 2 44 PHE 44 44 PHE PHE B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 GLN 46 46 GLN GLN B .
B 2 47 GLY 47 47 GLY GLY B .
B 2 48 GLU 48 48 GLU GLU B .
B 2 49 GLU 49 49 GLU GLU B .
B 2 50 SER 50 50 SER SER B .
B 2 51 ASN 51 51 ASN ASN B .
B 2 52 ASP 52 52 ASP ASP B .
B 2 53 LYS 53 53 LYS LYS B .
B 2 54 ILE 54 54 ILE ILE B .
B 2 55 PRO 55 55 PRO PRO B .
B 2 56 VAL 56 56 VAL VAL B .
B 2 57 ALA 57 57 ALA ALA B .
B 2 58 LEU 58 58 LEU LEU B .
B 2 59 GLY 59 59 GLY GLY B .
B 2 60 LEU 60 60 LEU LEU B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 GLU 62 62 GLU GLU B .
B 2 63 LYS 63 63 LYS LYS B .
B 2 64 ASN 64 64 ASN ASN B .
B 2 65 LEU 65 65 LEU LEU B .
B 2 66 TYR 66 66 TYR TYR B .
B 2 67 LEU 67 67 LEU LEU B .
B 2 68 SER 68 68 SER SER B .
B 2 69 CYS 69 69 CYS CYS B .
B 2 70 VAL 70 70 VAL VAL B .
B 2 71 LEU 71 71 LEU LEU B .
B 2 72 LYS 72 72 LYS LYS B .
B 2 73 ASP 73 73 ASP ASP B .
B 2 74 ASP 74 74 ASP ASP B .
B 2 75 LYS 75 75 LYS LYS B .
B 2 76 PRO 76 76 PRO PRO B .
B 2 77 THR 77 77 THR THR B .
B 2 78 LEU 78 78 LEU LEU B .
B 2 79 GLN 79 79 GLN GLN B .
B 2 80 LEU 80 80 LEU LEU B .
B 2 81 GLU 81 81 GLU GLU B .
B 2 82 SER 82 82 SER SER B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 ASP 84 84 ASP ASP B .
B 2 85 PRO 85 85 PRO PRO B .
B 2 86 LYS 86 86 LYS LYS B .
B 2 87 ASN 87 87 ASN ASN B .
B 2 88 TYR 88 88 TYR TYR B .
B 2 89 PRO 89 89 PRO PRO B .
B 2 90 LYS 90 90 LYS LYS B .
B 2 91 LYS 91 91 LYS LYS B .
B 2 92 LYS 92 92 LYS LYS B .
B 2 93 MET 93 93 MET MET B .
B 2 94 GLU 94 94 GLU GLU B .
B 2 95 LYS 95 95 LYS LYS B .
B 2 96 ARG 96 96 ARG ARG B .
B 2 97 PHE 97 97 PHE PHE B .
B 2 98 VAL 98 98 VAL VAL B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 ASN 100 100 ASN ASN B .
B 2 101 LYS 101 101 LYS LYS B .
B 2 102 ILE 102 102 ILE ILE B .
B 2 103 GLU 103 103 GLU GLU B .
B 2 104 ILE 104 104 ILE ILE B .
B 2 105 ASN 105 105 ASN ASN B .
B 2 106 ASN 106 106 ASN ASN B .
B 2 107 LYS 107 107 LYS LYS B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 GLU 109 109 GLU GLU B .
B 2 110 PHE 110 110 PHE PHE B .
B 2 111 GLU 111 111 GLU GLU B .
B 2 112 SER 112 112 SER SER B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLN 114 114 GLN GLN B .
B 2 115 PHE 115 115 PHE PHE B .
B 2 116 PRO 116 116 PRO PRO B .
B 2 117 ASN 117 117 ASN ASN B .
B 2 118 TRP 118 118 TRP TRP B .
B 2 119 TYR 119 119 TYR TYR B .
B 2 120 ILE 120 120 ILE ILE B .
B 2 121 SER 121 121 SER SER B .
B 2 122 THR 122 122 THR THR B .
B 2 123 SER 123 123 SER SER B .
B 2 124 GLN 124 124 GLN GLN B .
B 2 125 ALA 125 125 ALA ALA B .
B 2 126 GLU 126 126 GLU GLU B .
B 2 127 ASN 127 127 ASN ASN B .
B 2 128 MET 128 128 MET MET B .
B 2 129 PRO 129 129 PRO PRO B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 PHE 131 131 PHE PHE B .
B 2 132 LEU 132 132 LEU LEU B .
B 2 133 GLY 133 133 GLY GLY B .
B 2 134 GLY 134 134 GLY GLY B .
B 2 135 THR 135 135 THR THR B .
B 2 136 LYS 136 136 LYS LYS B .
B 2 137 GLY 137 137 GLY GLY B .
B 2 138 GLY 138 138 GLY GLY B .
B 2 139 GLN 139 139 GLN GLN B .
B 2 140 ASP 140 140 ASP ASP B .
B 2 141 ILE 141 141 ILE ILE B .
B 2 142 THR 142 142 THR THR B .
B 2 143 ASP 143 143 ASP ASP B .
B 2 144 PHE 144 144 PHE PHE B .
B 2 145 THR 145 145 THR THR B .
B 2 146 MET 146 146 MET MET B .
B 2 147 GLN 147 147 GLN GLN B .
B 2 148 PHE 148 148 PHE PHE B .
B 2 149 VAL 149 149 VAL VAL B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../../haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../../haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 1 'Partner 1' A 14 atomistic . flexible by-atom . .
15 1 1 'Partner 1' A 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
#
#
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 6' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . GLN 1 1 ? A -14.918 1.311 18.397 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -14.312 0.537 18.358 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -14.475 2.519 19.082 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -13.377 2.197 20.102 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -13.755 1.135 21.125 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -13.255 -0.249 20.75 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -13.123 -0.581 19.575 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -12.974 -1.067 21.752 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -13.102 -0.741 22.665 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -12.649 -1.965 21.536 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -13.969 3.546 18.077 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -13.457 4.599 18.451 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -14.12 3.226 16.803 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -14.548 2.375 16.574 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -13.681 4.107 15.73 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -12.578 3.448 14.871 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -12.046 4.425 13.834 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -11.447 2.928 15.747 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -14.864 4.476 14.839 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -15.532 3.604 14.286 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -15.134 5.768 14.719 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -14.571 6.423 15.186 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -16.242 6.237 13.897 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -17.324 6.896 14.757 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -18.075 5.928 15.66 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -19.329 6.534 16.262 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -19.402 7.735 16.506 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -20.33 5.701 16.503 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -20.208 4.755 16.283 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -21.151 6.068 16.89 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -15.763 7.2 12.819 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -14.86 8.004 13.049 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -16.362 7.095 11.641 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -17.063 6.42 11.524 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -16.026 7.952 10.511 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -15.134 7.212 9.505 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -13.7 6.898 9.946 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -13.615 5.51 10.563 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -12.74 7.023 8.773 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -17.309 8.389 9.821 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -18.181 7.563 9.554 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -17.436 9.678 9.55 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -16.712 10.299 9.794 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -18.629 10.191 8.895 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -19.555 10.885 9.898 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -20.897 11.31 9.314 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -21.662 10.15 8.701 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -22.411 9.458 9.385 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -21.487 9.939 7.404 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -20.883 10.539 6.912 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -21.959 9.189 6.99 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -18.288 11.13 7.746 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -17.71 12.201 7.948 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -18.629 10.704 6.54 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -19.023 9.801 6.445 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -18.406 11.494 5.344 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -18.412 10.593 4.105 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -17.447 9.423 4.176 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -18.051 8.18 4.805 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -19.039 8.302 5.563 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -17.541 7.078 4.537 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -19.497 12.549 5.21 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -20.655 12.303 5.549 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -19.123 13.716 4.719 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -18.183 13.855 4.479 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -20.058 14.809 4.544 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -19.765 15.903 5.575 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -19.294 15.344 6.784 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -18.433 14.936 6.64 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -19.952 15.379 3.133 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -18.876 15.364 2.535 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -21.07 15.864 2.607 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -21.899 15.839 3.13 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -21.087 16.43 1.275 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -22.319 17.283 1.056 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -23.26 17.214 1.845 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -22.339 18.108 -0.005 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -23.482 18.98 -0.311 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -22.904 19.968 -1.326 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -21.817 19.208 -2.007 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -21.241 18.273 -0.977 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -24.653 18.213 -0.926 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -25.736 18.766 -1.125 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -24.424 16.941 -1.23 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -23.541 16.559 -1.052 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -25.462 16.115 -1.813 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -25.643 16.373 -3.295 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -25.173 15.6 -4.128 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -26.309 17.469 -3.624 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -26.625 18.069 -2.914 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -26.557 17.822 -5.013 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -27.979 18.359 -5.193 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -28.396 18.693 -6.629 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -28.594 17.423 -7.445 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -29.653 19.547 -6.641 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -25.545 18.848 -5.504 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -25.343 19.886 -4.875 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -24.904 18.539 -6.618 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -25.106 17.683 -7.064 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -23.917 19.426 -7.215 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -22.483 18.856 -7.085 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -21.443 19.952 -7.269 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -22.287 18.155 -5.749 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -24.246 19.607 -8.692 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -24.916 18.763 -9.287 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -23.801 20.707 -9.276 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -23.277 21.353 -8.753 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -24.053 20.97 -10.683 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -24.495 22.421 -10.89 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -25.833 22.751 -10.247 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -26.142 24.236 -10.332 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -27.447 24.57 -9.626 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -28.63 24.033 -10.353 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -28.566 22.995 -10.431 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -28.676 24.435 -11.309 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -29.504 24.276 -9.845 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -22.81 20.652 -11.509 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -21.689 20.748 -11.009 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -22.995 20.244 -12.775 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -21.884 19.903 -13.671 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -22.569 19.682 -15.022 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -23.963 19.296 -14.672 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -24.303 20.071 -13.431 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -20.85 21.021 -13.78 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -21.185 22.201 -13.676 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -19.591 20.618 -13.959 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -19.418 19.65 -13.985 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -18.447 21.529 -14.103 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -18.557 22.487 -15.305 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -19.528 23.5 -15.108 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -20.225 23.168 -14.525 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -18.04 22.239 -12.807 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -17.003 22.904 -12.758 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -18.834 22.079 -11.754 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -19.643 21.531 -11.84 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -18.531 22.706 -10.474 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -19.801 22.905 -9.643 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -20.7 24.023 -10.146 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -21.868 24.298 -9.218 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -22.395 23.394 -8.57 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -22.28 25.554 -9.146 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -21.816 26.225 -9.689 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -23.026 25.761 -8.548 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -17.497 21.9 -9.69 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -17.02 20.859 -10.151 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -17.155 22.388 -8.508 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -17.569 23.217 -8.195 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -16.179 21.728 -7.658 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -15.145 22.74 -7.131 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -14.741 23.609 -8.2 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -13.812 23.468 -8.393 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -13.922 22.022 -6.577 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -16.86 21.049 -6.474 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -17.581 21.687 -5.709 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -16.63 19.753 -6.336 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -16.045 19.299 -6.985 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -17.206 18.986 -5.244 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -17.405 17.528 -5.668 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -17.903 16.558 -4.594 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -19.251 17.0 -4.046 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -17.988 15.147 -5.154 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -16.308 19.063 -4.015 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -15.084 19.001 -4.126 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -16.921 19.214 -2.852 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -17.897 19.267 -2.831 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -16.185 19.294 -1.603 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -16.331 20.696 -0.996 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -15.128 21.116 -0.367 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -14.946 20.536 0.382 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -16.701 18.234 -0.635 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -17.854 18.283 -0.207 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -15.852 17.269 -0.318 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -14.947 17.276 -0.709 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -16.217 16.192 0.59 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -16.077 14.848 -0.122 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -16.932 14.662 -1.372 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -16.428 13.485 -2.186 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -18.392 14.468 -0.994 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -15.329 16.211 1.825 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -14.115 16.342 1.717 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -15.934 16.08 2.993 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -16.91 15.983 3.02 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -15.185 16.088 4.243 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -15.41 17.41 5.006 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -15.144 18.517 4.131 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -14.226 18.792 4.236 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -14.493 17.498 6.218 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -15.584 14.909 5.13 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -16.76 14.704 5.405 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -14.602 14.13 5.558 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -13.676 14.339 5.294 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -14.852 12.977 6.415 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -14.292 13.214 7.812 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -13.085 13.395 7.983 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -14.244 11.705 5.805 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -14.024 10.321 6.975 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -15.175 13.244 8.798 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -16.129 13.127 8.591 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -14.777 13.444 10.181 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -15.839 14.275 10.903 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -16.379 15.263 10.038 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -16.789 15.957 10.561 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -14.622 12.088 10.861 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -15.458 11.203 10.678 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -13.563 11.916 11.636 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -12.927 12.657 11.765 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -13.33 10.646 12.307 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -12.176 9.876 11.653 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -10.903 10.663 11.494 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -10.561 11.209 10.268 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -10.044 10.848 12.566 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -9.39 11.925 10.115 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -8.872 11.563 12.42 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -8.545 12.102 11.192 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -13.093 10.81 13.804 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -12.81 11.905 14.287 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -13.229 9.709 14.527 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -13.488 8.873 14.077 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -13.025 9.692 15.966 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -14.325 10.066 16.683 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -15.451 9.738 15.887 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -15.375 10.175 15.033 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -12.55 8.311 16.409 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -12.81 7.315 15.731 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -11.839 8.257 17.529 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -11.647 9.084 18.017 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -11.343 6.989 18.036 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -9.85 6.843 17.833 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -9.191 6.063 18.518 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -9.32 7.603 16.89 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -9.9 8.21 16.385 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -7.9 7.574 16.584 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -7.61 6.534 15.492 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -8.097 6.924 14.122 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -9.436 6.818 13.788 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -7.212 7.401 13.168 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -9.884 7.179 12.533 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -7.652 7.764 11.911 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -8.99 7.653 11.593 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -7.454 8.952 16.12 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -8.287 9.8 15.806 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -6.15 9.17 16.076 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -5.535 8.457 16.338 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -5.612 10.444 15.637 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A -4.707 11.047 16.715 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A -4.372 12.39 16.406 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A -3.412 12.502 16.432 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -4.839 10.261 14.337 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A -4.211 9.224 14.12 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -4.88 11.268 13.478 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -5.392 12.073 13.71 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -4.182 11.21 12.2 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -4.936 12.015 11.136 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -4.554 11.742 9.676 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -4.619 10.254 9.369 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -5.456 12.523 8.734 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A -2.744 11.707 12.345 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A -2.083 12.038 11.364 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A -2.274 11.767 13.581 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A -2.86 11.522 14.325 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A -0.918 12.207 13.865 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A -0.944 13.26 14.973 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A -1.692 12.8 16.09 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A -1.189 12.963 16.895 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A -0.057 11.023 14.292 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A 1.134 11.168 14.564 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A -0.672 9.849 14.351 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A -1.617 9.791 14.102 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A 0.027 8.642 14.755 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A -0.969 7.563 15.214 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A -1.993 8.182 16.005 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A -1.63 8.956 16.444 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A -0.266 6.506 16.053 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A 0.888 8.102 13.618 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A 0.456 8.055 12.466 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 2.106 7.7 13.957 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 2.384 7.761 14.896 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 3.053 7.171 12.992 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 4.327 6.765 13.73 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 4.143 6.888 15.134 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 4.948 6.615 15.586 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 2.484 5.981 12.22 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 2.269 4.901 12.78 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 2.206 6.198 10.941 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 2.344 7.094 10.565 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 1.688 5.137 10.104 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 0.206 5.263 9.813 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A -0.331 4.502 9.016 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A -0.46 6.215 10.445 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A 0.018 6.82 11.055 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A -1.892 6.398 10.233 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A -2.519 7.174 11.393 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -4.015 6.953 11.55 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -4.412 5.424 12.427 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A -3.921 5.858 14.095 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -2.164 7.11 8.91 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A -1.457 8.047 8.547 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -3.177 6.648 8.188 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -3.69 5.876 8.515 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -3.531 7.257 6.919 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -5.012 7.117 6.623 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -5.681 6.253 7.194 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -5.525 7.965 5.737 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -4.932 8.622 5.305 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -6.941 7.939 5.369 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -7.725 9.105 6.026 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -9.193 9.08 5.62 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -7.597 9.063 7.543 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -7.099 8.02 3.85 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -6.391 8.778 3.184 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -8.025 7.237 3.311 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -8.565 6.656 3.895 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -8.258 7.234 1.881 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -9.724 7.404 1.532 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -10.602 7.158 2.363 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -9.985 7.824 0.302 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -9.234 7.995 -0.311 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -11.345 8.033 -0.175 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -11.507 9.456 -0.712 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -11.729 10.486 0.35 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -10.774 11.153 1.059 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -12.991 10.971 0.82 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -11.363 12.024 1.94 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -10.886 12.617 2.56 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -12.724 11.932 1.813 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -14.321 10.686 0.496 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -13.736 12.61 2.484 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -15.325 11.361 1.163 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -15.028 12.31 2.148 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -11.686 7.037 -1.275 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -10.932 6.881 -2.238 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -12.818 6.366 -1.126 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -13.378 6.538 -0.332 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -13.268 5.384 -2.103 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -13.127 3.937 -1.564 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -11.661 3.604 -1.258 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -13.7 2.929 -2.549 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -11.262 3.821 0.187 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -14.727 5.655 -2.465 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -15.568 5.82 -1.584 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -15.025 5.717 -3.755 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -14.316 5.566 -4.423 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -16.387 5.978 -4.204 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -16.447 7.205 -5.121 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -15.832 7.009 -6.499 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -16.189 8.163 -7.426 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -15.535 8.052 -8.725 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -15.077 7.19 -8.934 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -15.505 9.019 -9.639 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -16.104 10.187 -9.414 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -16.08 10.947 -10.146 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -16.599 10.362 -8.509 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -14.87 8.813 -10.784 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -14.841 9.555 -11.51 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -14.391 7.894 -10.955 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -16.981 4.765 -4.907 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -16.26 3.949 -5.47 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -18.295 4.647 -4.855 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -18.818 5.318 -4.36 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -18.991 3.545 -5.499 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -19.397 2.483 -4.478 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -20.207 1.339 -5.07 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -20.652 0.34 -4.026 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -20.852 0.688 -2.864 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -20.821 -0.908 -4.433 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -20.654 -1.115 -5.382 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -21.099 -1.577 -3.771 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -20.221 4.052 -6.238 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -21.133 4.615 -5.628 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -20.242 3.897 -7.567 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -21.369 4.322 -8.398 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -20.846 4.172 -9.835 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -19.371 3.98 -9.701 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -19.16 3.32 -8.372 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -22.588 3.429 -8.185 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -22.467 2.307 -7.688 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -23.756 3.931 -8.563 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -23.786 4.828 -8.957 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -24.996 3.185 -8.41 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -26.196 4.075 -8.748 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -27.394 3.557 -8.197 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -27.898 3.118 -8.887 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -24.991 1.931 -9.285 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -25.17 2.008 -10.501 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -24.756 0.785 -8.657 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -24.583 0.796 -7.694 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -24.734 -0.471 -9.379 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -23.367 -0.786 -9.951 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -23.255 -1.227 -11.093 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -22.324 -0.551 -9.16 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -22.48 -0.203 -8.259 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -20.951 -0.809 -9.586 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -20.375 0.391 -10.351 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -21.003 0.616 -11.718 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -20.298 1.707 -12.501 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -20.961 1.918 -13.854 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -21.045 0.65 -14.631 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -21.616 -0.049 -14.113 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -20.093 0.26 -14.782 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -21.487 0.825 -15.556 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -20.066 -1.147 -8.387 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -20.55 -1.246 -7.258 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -18.774 -1.318 -8.643 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -18.45 -1.216 -9.557 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -17.839 -1.646 -7.584 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -17.24 -0.415 -6.933 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -17.616 0.712 -7.257 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -16.297 -0.634 -6.026 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -16.026 -1.555 -5.838 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -15.643 0.454 -5.309 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -15.204 -0.025 -3.921 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -16.313 -0.481 -2.968 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -15.733 -1.34 -1.855 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -17.044 0.717 -2.384 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -14.428 0.974 -6.075 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -13.558 0.201 -6.475 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -14.375 2.283 -6.276 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -15.111 2.848 -5.944 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -13.264 2.915 -6.973 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -13.759 3.736 -8.171 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -12.639 4.356 -9.0 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -13.099 5.516 -9.866 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -14.232 6.004 -9.664 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -12.321 5.951 -10.741 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -12.493 3.818 -6.014 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -13.059 4.741 -5.423 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -11.212 3.532 -5.843 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -10.824 2.776 -6.327 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -10.364 4.325 -4.967 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -9.076 3.558 -4.647 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -8.084 4.341 -3.843 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -8.147 4.625 -2.51 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -6.877 4.943 -4.325 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -7.058 5.372 -2.135 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -6.878 5.701 -1.229 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -6.263 5.578 -3.232 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -6.259 5.006 -5.577 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -5.058 6.267 -3.351 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -5.065 5.69 -5.692 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -4.478 6.312 -4.586 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -10.043 5.655 -5.642 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -9.805 5.699 -6.844 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -10.043 6.734 -4.876 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -10.233 6.646 -3.915 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -9.767 8.048 -5.434 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -10.878 9.029 -5.062 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -12.293 8.63 -5.472 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -13.298 9.612 -4.902 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -12.412 8.556 -6.986 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -8.422 8.596 -4.978 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -7.471 8.666 -5.753 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -8.346 8.984 -3.715 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -9.124 8.876 -3.13 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -7.122 9.549 -3.172 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -7.214 11.066 -3.142 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -6.836 9.011 -1.781 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -7.698 8.394 -1.151 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -5.622 9.25 -1.314 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -4.985 9.748 -1.878 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -5.189 8.806 -0.0 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -4.561 7.41 -0.11 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -4.196 6.781 1.2 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -2.994 7.045 1.81 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -4.898 5.905 1.958 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -2.986 6.331 2.918 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -4.116 5.627 3.048 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -4.344 5.014 3.787 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -4.165 9.792 0.546 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -3.416 10.398 -0.221 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -4.15 9.969 1.856 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -4.785 9.47 2.418 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -3.206 10.875 2.488 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -3.823 12.27 2.755 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -2.731 13.292 3.082 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -4.871 12.216 3.862 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -3.19 14.731 2.986 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -2.658 10.264 3.776 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -3.394 9.626 4.537 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -1.363 10.432 3.999 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -0.823 10.93 3.343 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -0.716 9.893 5.186 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A 0.725 9.485 4.878 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A 0.823 8.27 4.009 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A 1.121 8.233 2.679 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A 0.612 6.911 4.409 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A 1.119 6.938 2.228 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A 1.307 6.655 1.305 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A 0.807 6.106 3.27 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A 0.281 6.296 5.621 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A 0.68 4.722 3.306 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A 0.155 4.922 5.654 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A 0.356 4.149 4.505 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -0.76 10.88 6.347 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -1.268 11.993 6.21 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A -0.224 10.464 7.487 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A 0.158 9.562 7.529 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A -0.203 11.293 8.685 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A 0.144 10.448 9.921 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 1.6 10.108 10.056 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 2.483 10.644 10.947 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 2.343 9.161 9.277 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 3.728 10.095 10.771 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 4.528 10.32 11.289 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 3.669 9.181 9.751 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 2.018 8.298 8.225 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 4.667 8.376 9.21 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 3.01 7.499 7.689 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 4.319 7.543 8.183 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A 0.764 12.468 8.544 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A 0.54 13.54 9.11 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 1.827 12.267 7.775 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 1.943 11.393 7.337 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 2.832 13.3 7.567 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 4.211 12.68 7.302 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 4.185 11.624 6.216 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 4.543 11.952 5.069 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 3.782 10.483 6.503 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 2.428 14.28 6.461 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A 1.637 15.195 6.699 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 2.97 14.098 5.265 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 3.609 13.353 5.129 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A 2.645 14.97 4.153 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A 2.644 14.228 2.833 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A 2.571 14.839 1.77 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A 2.741 12.907 2.909 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 2.822 12.485 3.789 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A 2.741 12.06 1.722 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A 3.326 10.688 2.08 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A 4.078 10.026 0.941 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A 5.325 10.148 0.899 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A 3.432 9.36 0.109 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A 1.31 11.91 1.203 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A 0.391 11.615 1.977 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A 1.119 12.127 -0.095 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A 1.888 12.342 -0.661 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -0.207 12.036 -0.7 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -0.677 13.411 -1.179 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -0.953 14.409 -0.067 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -1.579 15.691 -0.582 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -2.188 15.659 -1.676 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -1.474 16.724 0.109 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -0.227 11.06 -1.873 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A 0.785 10.847 -2.539 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -1.39 10.474 -2.12 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -2.159 10.678 -1.54 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -1.563 9.529 -3.213 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -1.601 8.101 -2.665 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -0.436 7.82 -1.908 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A 0.054 8.636 -1.752 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -2.848 9.831 -3.986 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -3.884 10.124 -3.389 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -2.774 9.766 -5.312 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -1.923 9.523 -5.732 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -3.931 10.037 -6.164 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -3.801 11.409 -6.836 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -3.92 12.582 -5.885 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -2.809 13.344 -5.543 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -5.144 12.927 -5.329 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -2.916 14.415 -4.675 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -5.261 13.997 -4.46 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -4.145 14.738 -4.136 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -4.26 15.801 -3.269 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -3.458 15.847 -2.702 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -4.097 8.945 -7.221 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -3.174 8.172 -7.47 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -5.277 8.883 -7.826 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -5.971 9.525 -7.574 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -5.583 7.88 -8.853 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -6.991 7.314 -8.613 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -7.318 6.068 -9.427 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -6.759 5.83 -10.494 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -8.252 5.266 -8.937 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -8.688 5.512 -8.081 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -8.484 4.47 -9.449 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -5.514 8.495 -10.246 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -6.08 9.564 -10.483 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -4.786 7.842 -11.175 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -4.644 8.301 -12.567 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -3.909 7.146 -13.257 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -3.147 6.482 -12.162 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -3.995 6.614 -10.925 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -5.984 8.556 -13.262 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -6.06 9.388 -14.163 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -7.028 7.845 -12.846 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -6.913 7.192 -12.125 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -8.343 8.016 -13.445 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -9.354 7.058 -12.808 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -9.385 7.185 -11.393 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -10.161 6.711 -11.041 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -8.807 9.459 -13.315 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -9.359 10.04 -14.25 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -8.567 10.035 -12.149 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -8.13 9.508 -11.441 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -8.939 11.41 -11.887 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -9.7 11.55 -10.564 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -11.172 11.118 -10.557 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -11.871 11.513 -11.845 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -11.308 9.629 -10.294 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -7.711 12.311 -11.905 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -7.54 13.169 -11.038 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -6.854 12.092 -12.894 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -7.035 11.367 -13.532 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -5.65 12.89 -13.048 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -4.818 12.399 -14.24 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -3.537 13.188 -14.476 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -2.985 12.948 -15.873 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -3.915 13.499 -16.945 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A -3.981 14.987 -16.93 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -3.04 15.388 -17.113 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -4.317 15.325 -16.003 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A -4.636 15.32 -17.666 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -6.025 14.351 -13.251 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -6.759 14.68 -14.186 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -5.523 15.212 -12.363 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -4.954 14.869 -11.643 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -5.789 16.647 -12.419 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -5.446 17.222 -13.801 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -4.22 16.689 -14.293 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -3.485 17.078 -13.805 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -7.241 16.974 -12.036 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -7.775 18.007 -12.432 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -7.874 16.094 -11.263 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -7.414 15.274 -10.992 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -9.256 16.317 -10.829 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -10.247 15.564 -11.726 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -10.664 16.308 -12.988 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -11.77 15.563 -13.711 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -13.082 15.808 -13.117 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -13.255 16.718 -12.766 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -14.034 14.889 -13.02 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -13.83 13.65 -13.471 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -12.919 13.393 -13.911 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -14.585 12.934 -13.383 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -15.21 15.199 -12.496 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -15.957 14.47 -12.417 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -15.399 16.175 -12.159 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -9.471 15.918 -9.368 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -10.607 15.773 -8.918 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -8.386 15.762 -8.622 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -7.506 15.926 -9.01 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -8.479 15.376 -7.22 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -8.175 13.885 -7.05 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -9.307 12.911 -7.388 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -8.845 11.468 -7.234 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -10.525 13.177 -6.516 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -7.527 16.189 -6.357 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -6.41 16.497 -6.772 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -7.988 16.544 -5.166 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -8.907 16.301 -4.925 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -7.19 17.304 -4.208 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -7.379 18.818 -4.42 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -7.321 19.108 -5.823 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -6.898 18.37 -6.283 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -6.289 19.601 -3.701 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -7.615 16.936 -2.784 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -8.797 17.014 -2.449 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -6.664 16.531 -1.952 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -5.728 16.497 -2.266 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -6.975 16.129 -0.582 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -6.495 14.683 -0.299 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -7.222 14.08 0.905 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -4.987 14.625 -0.108 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -7.2 12.567 0.937 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -6.423 17.106 0.466 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -5.472 17.84 0.216 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -7.076 17.139 1.623 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -7.868 16.568 1.733 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -6.675 17.991 2.736 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -7.46 19.306 2.702 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -8.189 19.437 1.492 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -7.783 18.881 0.819 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -6.947 17.256 4.049 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -7.894 16.478 4.136 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -6.125 17.487 5.065 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -5.382 18.116 4.955 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -6.313 16.818 6.349 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -5.398 15.591 6.457 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -3.913 15.911 6.372 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -3.062 14.671 6.576 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -1.586 14.982 6.394 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -0.917 15.308 7.68 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -1.363 16.135 8.119 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A 0.093 15.515 7.512 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -0.983 14.5 8.334 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -6.067 17.761 7.524 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -5.065 18.477 7.559 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -6.994 17.763 8.475 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -7.787 17.187 8.372 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -6.877 18.595 9.673 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -8.146 19.443 9.885 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -8.028 20.457 11.022 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -7.285 20.194 11.984 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -8.704 21.514 10.971 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -6.624 17.693 10.88 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -7.496 16.918 11.282 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -5.426 17.79 11.441 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -4.777 18.422 11.072 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -5.041 16.978 12.586 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A -3.512 16.811 12.645 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -2.902 17.682 11.677 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A -2.581 18.473 12.12 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A -3.123 15.373 12.34 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -5.543 17.558 13.908 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -5.351 16.962 14.964 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -6.176 18.717 13.845 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -6.297 19.158 12.97 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -6.707 19.362 15.034 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -6.36 20.854 15.025 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -4.975 21.052 14.793 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A -4.472 20.433 15.328 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -8.222 19.166 15.117 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -8.794 19.114 16.204 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -8.869 19.065 13.961 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -8.362 19.147 13.119 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -10.316 18.87 13.912 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -10.967 19.806 12.893 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -11.127 21.233 13.383 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -11.659 22.139 12.286 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -11.223 23.576 12.51 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -9.755 23.675 12.732 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -9.47 23.053 13.513 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -9.495 24.651 12.969 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -9.242 23.384 11.869 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -10.69 17.425 13.612 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -11.86 17.055 13.711 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -9.694 16.622 13.241 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -8.789 16.992 13.172 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -9.906 15.207 12.923 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -10.478 14.44 14.126 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -9.477 14.264 15.252 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -8.711 13.303 15.272 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -9.48 15.189 16.202 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -10.119 15.927 16.128 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -8.84 15.096 16.937 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -10.819 15.054 11.711 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -11.773 14.272 11.725 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -10.516 15.801 10.654 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -9.725 16.381 10.688 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -11.32 15.765 9.441 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -12.229 16.997 9.37 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -13.215 17.116 10.521 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -13.922 18.456 10.554 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -14.171 19.069 9.519 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -14.241 18.924 11.751 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -14.003 18.386 12.536 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -14.703 19.786 11.802 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -10.449 15.704 8.192 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -9.418 16.373 8.104 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -10.863 14.884 7.237 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -11.678 14.35 7.388 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -10.151 14.743 5.972 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -9.734 13.279 5.707 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -9.007 13.156 4.375 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -8.859 12.76 6.835 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -11.05 15.224 4.839 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -12.148 14.707 4.654 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -10.586 16.207 4.089 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -9.681 16.555 4.256 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -11.369 16.762 2.998 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -11.459 18.285 3.125 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -12.093 18.661 4.337 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -11.467 18.587 5.063 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -10.8 16.382 1.635 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -9.593 16.219 1.475 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -11.69 16.227 0.669 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -12.645 16.338 0.885 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -11.32 15.893 -0.694 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -11.61 14.418 -0.986 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -11.352 13.952 -2.422 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -9.863 13.771 -2.675 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -12.114 12.672 -2.722 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -12.112 16.774 -1.65 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -13.314 16.976 -1.467 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -11.439 17.319 -2.647 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -10.474 17.136 -2.733 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -12.085 18.179 -3.621 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -11.493 19.591 -3.572 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -11.453 20.2 -2.177 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -12.065 21.591 -2.157 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -12.085 22.16 -0.748 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -12.935 23.378 -0.654 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -13.898 23.168 -0.988 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -12.535 24.14 -1.236 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -12.986 23.702 0.333 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -11.957 17.599 -5.023 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -10.903 17.079 -5.395 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -13.041 17.677 -5.783 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -13.85 18.093 -5.414 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -13.067 17.172 -7.15 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -14.036 15.978 -7.298 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -13.737 14.912 -6.24 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -13.938 15.383 -8.698 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -14.709 13.753 -6.24 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -13.497 18.288 -8.097 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -14.621 18.788 -8.009 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -12.599 18.687 -8.981 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -11.718 18.254 -8.998 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -12.874 19.755 -9.928 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -11.569 20.469 -10.323 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -10.457 19.598 -10.06 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -9.723 19.831 -10.641 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -11.4 21.752 -9.521 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -13.584 19.252 -11.187 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -13.307 18.153 -11.674 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -14.522 20.062 -11.684 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -14.725 20.892 -11.207 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -15.272 19.76 -12.904 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -14.325 19.707 -14.11 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -13.383 20.766 -14.06 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -13.734 21.526 -14.53 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -16.087 18.471 -12.805 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -15.965 17.595 -13.657 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -16.918 18.357 -11.775 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -16.977 19.09 -11.121 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -17.746 17.164 -11.594 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -18.54 17.184 -10.27 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -17.616 16.915 -9.095 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -19.273 18.505 -10.087 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -18.697 16.939 -12.772 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -19.272 17.888 -13.316 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -18.844 15.682 -13.169 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -18.353 14.967 -12.696 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -19.718 15.323 -14.275 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -18.939 14.682 -15.445 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -17.958 13.754 -14.957 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -17.828 13.878 -14.001 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -18.261 15.745 -16.295 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -20.824 14.379 -13.814 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -20.868 13.986 -12.65 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -21.703 14.006 -14.737 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -21.604 14.343 -15.65 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -22.818 13.115 -14.429 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -23.753 13.01 -15.625 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -22.341 11.73 -14.002 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -23.03 11.029 -13.263 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -21.15 11.35 -14.453 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -20.635 11.963 -15.014 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -20.586 10.046 -14.125 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -19.57 9.628 -15.175 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -19.954 10.041 -12.736 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -19.545 8.994 -12.237 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -19.887 11.211 -12.111 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -20.245 12.012 -12.549 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -19.305 11.329 -10.778 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -18.567 12.661 -10.6 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -17.34 12.79 -11.484 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -16.35 12.063 -11.259 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -17.356 13.637 -12.401 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -20.389 11.177 -9.72 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -20.14 11.344 -8.522 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -21.597 10.871 -10.182 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -21.722 10.774 -11.147 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -22.738 10.667 -9.305 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -24.055 10.724 -10.105 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -24.105 11.942 -10.865 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -23.851 11.755 -11.779 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -25.261 10.651 -9.18 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -22.613 9.301 -8.641 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -22.989 8.277 -9.217 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -22.071 9.288 -7.435 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -21.812 10.137 -7.015 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -21.866 8.047 -6.716 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -20.562 7.415 -7.178 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -21.815 8.285 -5.217 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -21.954 9.417 -4.748 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -21.626 7.208 -4.472 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -21.545 6.33 -4.911 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -21.526 7.283 -3.026 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -22.178 6.059 -2.346 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -22.591 6.393 -0.92 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -23.37 5.556 -3.148 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -20.05 7.333 -2.657 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -19.258 6.537 -3.156 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -19.674 8.277 -1.814 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -20.35 8.887 -1.44 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -18.281 8.425 -1.418 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -17.807 9.863 -1.662 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -17.749 10.244 -3.129 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -18.908 10.382 -3.884 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -16.533 10.457 -3.763 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -18.859 10.715 -5.224 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -16.475 10.797 -5.102 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -17.639 10.922 -5.828 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -17.58 11.246 -7.166 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -18.432 11.611 -7.446 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -18.076 8.018 0.035 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -18.704 8.573 0.935 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -17.201 7.042 0.247 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -16.722 6.653 -0.52 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -16.91 6.532 1.582 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -17.126 5.008 1.64 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -18.363 4.481 0.957 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -19.449 4.045 1.7 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -18.433 4.4 -0.427 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -20.578 3.544 1.079 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -19.559 3.903 -1.053 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -20.633 3.474 -0.299 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -15.457 6.819 1.953 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -14.581 6.86 1.084 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -15.203 7.018 3.236 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -15.951 6.994 3.886 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -13.851 7.265 3.714 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -13.384 6.097 4.574 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -14.158 5.534 5.346 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -13.749 8.594 4.478 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -14.761 8.703 5.991 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -12.128 5.713 4.421 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -11.552 6.189 3.782 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -11.577 4.604 5.183 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -11.508 3.359 4.317 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -10.197 4.955 5.706 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -9.455 5.695 5.063 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -9.854 4.425 6.867 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -10.487 3.83 7.332 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -8.556 4.693 7.461 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -8.706 5.4 8.813 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -9.237 4.522 9.934 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -8.107 4.024 10.821 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -8.582 3.084 11.828 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -9.41 2.572 11.621 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -7.987 2.864 12.993 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -6.875 3.517 13.319 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -6.459 4.209 12.656 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -6.414 3.343 14.234 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -8.514 1.982 13.829 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -8.073 1.788 14.748 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -9.397 1.47 13.552 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -7.741 3.412 7.598 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -8.297 2.319 7.735 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -6.426 3.554 7.565 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -6.044 4.458 7.459 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -5.526 2.417 7.678 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -5.143 1.903 6.285 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -4.263 2.877 5.518 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -4.756 3.831 4.923 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -2.958 2.637 5.513 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -2.623 1.854 5.999 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -2.376 3.251 5.016 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -4.264 2.808 8.426 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -4.071 3.975 8.773 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -3.413 1.826 8.678 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -3.638 0.914 8.398 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -2.153 2.062 9.356 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A -2.24 1.742 10.852 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A -0.939 1.995 11.596 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A -1.169 2.621 12.961 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 0.077 3.144 13.524 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A 0.635 3.705 12.934 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A 0.501 2.912 14.766 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A -0.221 2.165 15.597 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A -1.123 1.754 15.279 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A 0.114 1.985 16.567 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A 1.66 3.423 15.169 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 2.234 4.001 14.509 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 2.006 3.25 16.134 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A -1.04 1.265 8.689 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A -1.129 0.044 8.569 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A -0.015 1.983 8.238 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A -0.046 2.96 8.353 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 1.144 1.397 7.567 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 1.813 0.291 8.392 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 2.556 0.813 9.602 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A 2.092 0.569 10.887 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 3.717 1.562 9.457 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 2.761 1.056 11.994 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 4.394 2.05 10.557 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 3.911 1.796 11.823 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 4.579 2.285 12.922 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 5.03 3.108 12.686 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 0.825 0.945 6.146 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A -0.313 1.061 5.688 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 1.843 0.444 5.46 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 2.712 0.356 5.897 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 1.705 -0.012 4.083 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 2.46 0.943 3.153 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 1.671 1.33 1.919 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A 0.535 1.815 2.07 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 2.199 1.172 0.798 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 2.283 -1.418 3.957 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 3.305 -1.717 4.582 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 1.647 -2.318 3.175 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A 0.409 -2.036 2.421 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A 0.066 -3.378 1.759 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A 0.863 -4.394 2.502 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 2.107 -3.694 2.957 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -0.743 -1.568 3.315 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -0.855 -1.981 4.473 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -1.619 -0.713 2.771 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -2.744 -0.142 3.511 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -3.199 1.008 2.612 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -2.853 0.554 1.24 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -1.584 -0.24 1.374 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -3.895 -1.116 3.736 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -4.483 -1.645 2.792 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -4.21 -1.345 5.0 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -3.684 -0.92 5.707 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -5.306 -2.223 5.366 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -4.848 -3.267 6.391 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -3.673 -4.081 5.935 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -2.517 -4.309 6.623 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -3.535 -4.768 4.684 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -1.671 -5.099 5.882 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A -0.782 -5.397 6.162 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -2.273 -5.392 4.687 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -4.357 -4.918 3.562 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A -1.816 -6.152 3.614 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -3.899 -5.671 2.499 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -2.641 -6.279 2.532 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -6.455 -1.392 5.924 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -6.422 -0.969 7.082 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -7.45 -1.13 5.085 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -7.417 -1.495 4.174 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -8.603 -0.334 5.489 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -9.404 0.123 4.267 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -8.657 1.015 3.314 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -8.081 2.197 3.752 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -8.546 0.677 1.975 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -7.406 3.022 2.872 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -7.87 1.496 1.091 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -7.3 2.672 1.54 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -9.497 -1.132 6.432 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -10.373 -1.875 5.994 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -9.261 -0.978 7.724 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -8.55 -0.368 8.008 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -10.028 -1.695 8.732 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -9.216 -1.908 10.031 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -8.153 -2.974 9.82 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -8.568 -0.611 10.492 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -11.359 -1.014 9.043 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -12.402 -1.668 9.084 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -11.323 0.299 9.24 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -10.471 0.77 9.163 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -12.526 1.056 9.563 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -12.305 1.942 10.794 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -11.744 1.189 11.983 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -12.515 0.512 12.684 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -10.519 1.285 12.219 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -12.96 1.916 8.387 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -12.151 2.645 7.805 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -14.239 1.825 8.046 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -14.826 1.235 8.561 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -14.806 2.586 6.94 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -15.311 1.639 5.84 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -14.244 0.881 5.109 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -13.352 -0.004 5.638 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -13.975 0.926 3.703 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -12.537 -0.503 4.655 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -11.81 -1.154 4.792 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -12.901 0.051 3.455 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -14.538 1.624 2.631 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -12.377 -0.144 2.179 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -14.019 1.428 1.365 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -12.948 0.552 1.15 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -15.983 3.416 7.435 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -16.528 3.152 8.508 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -16.366 4.414 6.655 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -15.872 4.595 5.826 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -17.491 5.248 7.015 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -18.782 4.701 6.438 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -18.803 3.593 5.896 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -19.857 5.466 6.541 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -19.777 6.353 6.953 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -21.145 5.027 6.023 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -22.299 5.523 6.893 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -22.581 4.629 8.089 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -24.045 4.623 8.481 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -24.473 5.381 9.347 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -24.825 3.768 7.836 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -24.42 3.196 7.152 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -25.776 3.746 8.069 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -21.332 5.45 4.573 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -22.126 4.86 3.839 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -20.59 6.468 4.167 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -19.97 6.899 4.803 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -20.671 6.95 2.809 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -21.715 8.028 2.616 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -22.768 8.016 3.254 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -21.415 8.972 1.74 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -20.545 8.939 1.283 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -22.332 10.054 1.437 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -21.748 11.433 1.827 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -22.777 12.43 1.8 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -23.184 12.491 2.67 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -20.608 11.844 0.905 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -22.702 10.009 -0.046 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -21.874 9.654 -0.888 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -23.944 10.343 -0.362 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -24.555 10.637 0.344 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -24.411 10.308 -1.74 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -25.87 9.846 -1.803 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -26.483 9.72 -3.202 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -25.761 8.655 -4.015 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -27.969 9.412 -3.11 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -24.254 11.658 -2.426 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -24.788 12.668 -1.968 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -23.512 11.666 -3.524 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -23.1 10.827 -3.831 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -23.29 12.88 -4.291 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -21.788 13.193 -4.442 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -21.584 14.455 -5.268 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -21.134 13.338 -3.076 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -23.922 12.744 -5.671 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -23.555 11.862 -6.447 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -24.879 13.609 -5.961 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -25.12 14.297 -5.296 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -25.571 13.59 -7.237 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -27.092 13.493 -7.019 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -27.354 12.54 -5.981 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -26.538 12.359 -5.505 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -27.796 13.054 -8.295 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -25.258 14.853 -8.033 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -25.465 15.966 -7.55 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -24.749 14.678 -9.244 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -24.6 13.766 -9.58 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -24.413 15.81 -10.095 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -23.014 15.655 -10.727 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -22.636 16.904 -11.508 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -21.973 15.36 -9.656 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -25.461 15.981 -11.191 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -25.543 15.175 -12.118 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -26.262 17.03 -11.073 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -26.136 17.646 -10.314 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -27.31 17.308 -12.041 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -28.593 16.557 -11.668 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -29.552 16.618 -12.712 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -30.013 15.775 -12.769 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -27.576 18.81 -12.122 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -27.443 19.529 -11.13 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -27.936 19.278 -13.308 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -28.009 18.657 -14.063 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -28.222 20.688 -13.524 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -28.359 20.963 -15.019 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -27.348 20.283 -15.744 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -27.076 20.819 -16.495 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -29.49 21.116 -12.789 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -29.453 22.007 -11.933 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -6.261 0.74 -13.279 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -6.611 1.573 -13.706 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -4.824 0.509 -13.303 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -4.176 1.286 -14.458 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -4.043 2.775 -14.156 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -3.24 3.132 -13.267 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -4.773 3.587 -14.778 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -4.509 -0.986 -13.394 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -4.461 -1.556 -14.486 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -4.263 -1.62 -12.243 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -4.283 -1.113 -11.4 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -3.962 -3.064 -12.221 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -3.16 -3.5 -10.971 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -2.118 -2.441 -10.611 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -2.503 -4.854 -11.191 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -1.193 -2.837 -9.465 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -5.27 -3.857 -12.315 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -6.199 -3.627 -11.536 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -5.322 -4.792 -13.259 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -4.522 -4.984 -13.784 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -6.52 -5.576 -13.51 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -6.426 -6.307 -14.848 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -6.586 -5.436 -16.075 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -5.269 -4.808 -16.493 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -4.399 -5.471 -17.053 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -5.106 -3.521 -16.235 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -5.827 -3.037 -15.787 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -4.263 -3.1 -16.51 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -6.852 -6.569 -12.405 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -6.107 -7.505 -12.137 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -8.006 -6.359 -11.801 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -8.55 -5.596 -12.076 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -8.511 -7.217 -10.747 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -8.688 -6.414 -9.455 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -7.402 -5.791 -8.935 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -6.081 -7.003 -8.736 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -6.816 -8.085 -7.512 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -9.851 -7.767 -11.206 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -10.815 -7.023 -11.364 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -9.915 -9.064 -11.431 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -9.14 -9.638 -11.236 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -11.131 -9.655 -11.93 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -10.973 -10.138 -13.393 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -12.255 -10.349 -13.994 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -12.494 -11.274 -13.919 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -10.143 -11.411 -13.48 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -11.694 -10.755 -11.036 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -10.963 -11.597 -10.51 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -13.003 -10.707 -10.862 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -13.51 -9.989 -11.307 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -13.728 -11.671 -10.06 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -14.5 -10.969 -8.937 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -13.647 -10.639 -7.719 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -14.364 -9.76 -6.708 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -14.27 -8.535 -6.751 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -15.092 -10.377 -5.793 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -15.136 -11.358 -5.816 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -15.561 -9.829 -5.129 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -14.69 -12.425 -10.973 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -15.636 -11.846 -11.507 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -14.417 -13.705 -11.165 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -13.646 -14.097 -10.704 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -15.213 -14.559 -12.036 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -14.592 -15.953 -12.067 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -13.553 -16.046 -11.1 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -13.364 -16.974 -10.921 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -16.687 -14.636 -11.632 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -17.566 -14.748 -12.487 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -16.962 -14.582 -10.339 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -16.233 -14.482 -9.695 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -18.331 -14.663 -9.857 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -18.419 -15.547 -8.602 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -17.265 -16.395 -8.54 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -17.368 -17.115 -9.166 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -19.672 -16.412 -8.652 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -18.89 -13.28 -9.54 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -18.339 -12.553 -8.717 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -19.971 -12.913 -10.213 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -20.343 -13.515 -10.888 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -20.606 -11.622 -9.984 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -21.21 -11.085 -11.284 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -21.293 -9.67 -11.267 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -21.024 -9.342 -10.401 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -21.681 -11.752 -8.907 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -21.86 -10.86 -8.08 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -22.381 -12.879 -8.918 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -22.191 -13.552 -9.599 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -23.435 -13.146 -7.951 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -24.707 -12.377 -8.326 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -24.715 -12.045 -9.707 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -25.198 -12.716 -10.196 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -23.717 -14.643 -7.891 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -23.678 -15.323 -8.918 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -23.977 -15.154 -6.696 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -23.982 -14.563 -5.909 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -24.265 -16.571 -6.521 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -22.976 -17.403 -6.414 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -22.197 -17.321 -5.096 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -21.283 -18.526 -4.944 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -21.391 -16.033 -5.02 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -25.158 -16.8 -5.308 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -25.002 -16.145 -4.275 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -26.097 -17.719 -5.445 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -26.181 -18.193 -6.298 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -27.022 -18.036 -4.373 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -28.428 -18.196 -4.955 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -28.394 -19.043 -6.096 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -27.863 -19.819 -5.899 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -26.605 -19.32 -3.658 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -26.631 -20.405 -4.245 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -26.214 -19.194 -2.399 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -26.207 -18.3 -1.984 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -25.806 -20.344 -1.603 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -24.343 -20.232 -1.206 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -26.711 -20.466 -0.381 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -27.289 -19.478 0.06 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -26.841 -21.67 0.153 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -26.322 -22.424 -0.222 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -27.708 -21.91 1.3 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -28.344 -23.297 1.183 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -28.765 -23.565 -0.146 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -29.288 -24.372 -0.15 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -26.951 -21.814 2.62 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -25.725 -21.701 2.642 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -27.7 -21.861 3.72 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -28.671 -21.936 3.631 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -27.117 -21.805 5.053 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -28.199 -21.607 6.138 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -27.568 -21.192 7.459 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -29.238 -20.588 5.693 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -26.368 -23.106 5.321 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -26.973 -24.13 5.64 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -25.058 -23.057 5.166 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -24.637 -22.205 4.922 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -24.238 -24.231 5.361 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -23.403 -24.517 4.131 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -22.434 -25.275 4.189 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -23.788 -23.902 3.013 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -24.574 -23.315 3.039 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -23.07 -24.069 1.753 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -23.813 -23.372 0.598 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -24.806 -24.257 -0.142 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -24.792 -25.483 0.061 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -25.613 -23.712 -0.94 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -21.675 -23.471 1.882 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -21.49 -22.438 2.533 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -20.693 -24.118 1.278 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -20.896 -24.934 0.776 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -19.322 -23.633 1.336 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -18.325 -24.794 1.297 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -16.866 -24.362 1.32 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -15.94 -25.552 1.499 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -14.541 -25.205 1.234 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -14.308 -24.973 0.308 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -13.586 -25.181 2.166 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -13.875 -25.483 3.428 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -13.131 -25.465 4.157 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -14.851 -25.737 3.694 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -12.34 -24.854 1.833 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -12.106 -24.613 0.845 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -11.589 -24.833 2.556 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -19.053 -22.648 0.206 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -18.86 -23.041 -0.945 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -19.053 -21.369 0.541 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -19.214 -21.122 1.477 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -18.819 -20.32 -0.442 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -19.38 -18.962 0.032 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -19.346 -17.937 -1.093 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -20.794 -19.126 0.563 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -17.332 -20.175 -0.754 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -16.487 -20.221 0.141 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -17.026 -20.013 -2.03 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -17.747 -20.01 -2.694 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -15.658 -19.848 -2.487 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -15.11 -21.176 -3.057 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -15.116 -22.172 -2.023 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -14.969 -21.745 -1.173 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -13.69 -21.006 -3.57 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -15.604 -18.745 -3.547 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -16.142 -18.896 -4.642 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -14.978 -17.626 -3.199 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -14.566 -17.566 -2.306 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -14.874 -16.486 -4.104 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -15.305 -15.182 -3.4 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -16.705 -15.341 -2.799 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -15.27 -14.012 -4.372 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -17.076 -14.255 -1.813 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -13.448 -16.322 -4.623 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -12.515 -16.109 -3.846 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -13.287 -16.421 -5.936 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -14.069 -16.6 -6.5 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -11.979 -16.287 -6.565 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -11.843 -17.267 -7.745 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -13.109 -17.381 -8.41 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -13.464 -16.501 -8.571 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -11.406 -18.639 -7.257 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -11.734 -14.863 -7.069 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -12.652 -14.197 -7.551 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -10.492 -14.413 -6.953 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -9.811 -14.998 -6.546 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -10.087 -13.084 -7.4 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -8.718 -13.195 -8.068 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -7.758 -13.647 -7.443 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -10.025 -12.127 -6.201 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -9.644 -10.389 -6.609 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -8.632 -12.805 -9.335 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -9.426 -12.434 -9.781 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -7.376 -12.9 -10.074 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -7.54 -13.807 -11.301 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -6.349 -13.802 -12.253 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -6.507 -14.838 -13.356 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -6.419 -16.197 -12.834 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -6.246 -16.295 -11.854 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -6.558 -17.301 -13.561 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -6.799 -17.22 -14.867 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -6.907 -18.085 -15.434 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -6.876 -16.289 -15.325 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -6.43 -18.487 -12.98 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -6.21 -18.545 -11.944 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -6.539 -19.361 -13.529 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -6.848 -11.533 -10.497 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -7.607 -10.67 -10.946 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -5.54 -11.354 -10.348 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -5.003 -12.082 -9.964 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -4.876 -10.116 -10.727 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -3.92 -9.677 -9.628 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -4.117 -10.311 -12.039 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -3.891 -11.444 -12.468 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -3.725 -9.21 -12.67 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -3.952 -8.334 -12.288 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -2.994 -9.262 -13.933 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -3.163 -7.939 -14.68 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -3.114 -6.844 -13.777 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -2.197 -6.625 -13.595 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -1.509 -9.561 -13.72 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A -0.782 -9.866 -14.666 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -1.06 -9.461 -12.477 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -1.686 -9.223 -11.759 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A 0.331 -9.716 -12.144 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A 1.218 -8.534 -12.547 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A 0.716 -7.179 -12.072 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A 1.796 -6.117 -12.107 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A 2.067 -5.528 -13.15 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A 2.418 -5.866 -10.966 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A 2.152 -6.376 -10.169 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A 3.11 -5.172 -10.961 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A 0.479 -9.986 -10.658 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -0.462 -9.781 -9.894 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A 1.659 -10.453 -10.265 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A 2.352 -10.614 -10.932 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A 1.945 -10.744 -8.866 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A 3.378 -11.263 -8.699 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A 3.928 -10.988 -7.309 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A 3.476 -11.645 -6.349 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A 4.791 -10.092 -7.17 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A 1.754 -9.509 -8.001 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A 2.225 -8.417 -8.342 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A 1.047 -9.681 -6.897 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A 0.664 -10.566 -6.707 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A 0.811 -8.591 -5.969 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -0.689 -8.329 -5.722 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -1.395 -9.598 -5.245 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -1.348 -7.782 -6.982 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -2.848 -9.384 -4.883 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A 1.533 -8.842 -4.647 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A 1.33 -8.121 -3.676 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A 2.375 -9.874 -4.637 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A 2.48 -10.406 -5.461 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A 3.169 -10.254 -3.468 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A 4.382 -9.34 -3.312 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 5.108 -9.267 -4.53 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A 4.837 -10.0 -5.114 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A 2.365 -10.345 -2.172 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A 2.788 -9.84 -1.134 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A 1.197 -10.974 -2.252 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A 0.901 -11.311 -3.124 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A 0.332 -11.18 -1.088 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A 1.035 -12.0 -0.002 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A 1.218 -13.448 -0.41 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A 0.378 -14.019 -1.11 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A 2.319 -14.05 0.01 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A 2.951 -13.532 0.556 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A 2.462 -14.985 -0.243 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -0.272 -9.899 -0.52 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -0.905 -9.918 0.538 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -0.095 -8.787 -1.215 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A 0.429 -8.813 -2.046 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -0.658 -7.527 -0.761 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A 0.15 -6.333 -1.286 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A 1.644 -6.377 -1.006 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A 2.144 -6.797 0.223 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A 2.554 -5.977 -1.976 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 3.508 -6.815 0.473 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 3.914 -5.997 -1.738 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 4.389 -6.414 -0.514 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 5.749 -6.413 -0.274 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 6.065 -5.504 -0.262 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -2.114 -7.429 -1.223 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -2.45 -6.621 -2.086 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -2.965 -8.28 -0.659 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -2.63 -8.908 0.019 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -4.379 -8.31 -1.015 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -4.695 -9.587 -1.802 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -6.154 -9.783 -2.224 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -6.332 -9.515 -3.71 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -6.636 -11.176 -1.86 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -5.262 -8.242 0.229 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -4.851 -8.654 1.316 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -6.473 -7.724 0.06 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -6.739 -7.412 -0.835 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -7.422 -7.603 1.157 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -7.314 -6.214 1.787 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -6.875 -5.262 0.832 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -6.205 -5.662 0.269 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -8.853 -7.86 0.68 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -9.189 -7.592 -0.475 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -9.682 -8.391 1.571 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -9.343 -8.595 2.474 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -11.076 -8.683 1.261 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -11.395 -10.151 1.548 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -10.792 -11.106 0.567 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -9.614 -11.78 0.698 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -11.342 -11.498 -0.696 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -9.395 -12.568 -0.404 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -8.617 -13.147 -0.543 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -10.441 -12.412 -1.276 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -12.508 -11.165 -1.392 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -10.67 -12.997 -2.519 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -12.733 -11.747 -2.625 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -11.819 -12.653 -3.176 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -11.997 -7.797 2.086 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -11.837 -7.689 3.304 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -12.962 -7.176 1.426 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -13.049 -7.316 0.455 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -13.899 -6.293 2.102 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -13.74 -4.859 1.591 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -12.365 -4.285 1.854 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -11.359 -4.373 0.901 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -12.068 -3.669 3.062 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -10.097 -3.865 1.145 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -10.811 -3.155 3.31 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -9.828 -3.256 2.352 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -8.572 -2.749 2.601 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -8.085 -2.678 1.772 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -15.337 -6.779 1.941 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -15.756 -7.158 0.844 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -16.074 -6.772 3.044 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -15.669 -6.452 3.884 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -17.462 -7.218 3.064 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -17.678 -8.134 4.274 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -18.881 -9.06 4.181 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -19.111 -9.843 5.465 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -18.877 -9.339 6.566 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -19.573 -11.079 5.338 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -19.745 -11.425 4.429 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -19.711 -11.612 6.151 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -18.403 -6.023 3.166 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -18.439 -5.34 4.192 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -19.151 -5.764 2.104 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -19.067 -6.331 1.305 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -20.097 -4.657 2.092 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -19.943 -3.824 0.819 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -20.821 -2.584 0.789 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -20.745 -1.841 -0.529 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -20.546 -2.439 -1.586 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -20.905 -0.531 -0.473 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -21.06 -0.119 0.401 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -20.863 -0.021 -1.318 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -21.524 -5.18 2.203 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -22.029 -5.826 1.283 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -22.166 -4.906 3.331 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -21.718 -4.371 4.019 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -23.533 -5.358 3.558 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -23.716 -5.847 5.004 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -22.651 -6.84 5.462 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -23.251 -8.039 6.191 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -22.176 -9.068 6.521 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -22.727 -10.308 7.139 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -23.101 -10.105 8.084 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -21.984 -11.035 7.223 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -23.5 -10.691 6.55 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -24.531 -4.252 3.216 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -24.262 -3.074 3.45 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -25.692 -4.62 2.647 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -26.734 -3.66 2.253 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -27.894 -4.554 1.806 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -27.248 -5.834 1.408 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -26.079 -6.008 2.335 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -27.179 -2.749 3.397 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -27.696 -3.213 4.416 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -26.952 -1.45 3.223 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -26.503 -1.149 2.407 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -27.344 -0.477 4.226 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -26.327 -0.337 5.338 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -26.557 0.378 6.314 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -25.2 -1.015 5.197 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -25.061 -1.56 4.39 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -24.154 -0.966 6.202 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -24.119 -2.27 7.005 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -25.314 -2.425 7.938 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -25.634 -3.881 8.237 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -27.007 -4.003 8.883 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -27.296 -5.389 9.343 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -27.252 -6.049 8.54 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -28.246 -5.435 9.762 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -26.6 -5.68 10.058 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -22.803 -0.648 5.573 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -22.655 -0.675 4.352 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -21.829 -0.337 6.414 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -22.009 -0.348 7.374 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -20.494 0.012 5.951 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -19.737 0.746 7.046 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -19.709 -1.213 5.497 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -20.092 -2.354 5.769 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -18.609 -0.96 4.802 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -18.366 -0.029 4.624 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -17.744 -2.019 4.311 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -16.942 -1.555 3.074 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -16.427 -2.749 2.286 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -17.778 -0.643 2.187 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -16.768 -2.408 5.415 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -16.113 -1.549 5.997 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -16.683 -3.692 5.717 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -17.231 -4.343 5.223 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -15.789 -4.158 6.767 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -16.581 -4.889 7.857 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -15.736 -5.337 9.042 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -16.328 -6.559 9.727 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -17.558 -6.203 10.546 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -18.095 -7.385 11.276 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -18.904 -7.103 11.865 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -17.359 -7.794 11.889 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -18.407 -8.11 10.6 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -14.708 -5.076 6.213 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -14.975 -5.912 5.35 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -13.489 -4.906 6.706 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -13.335 -4.201 7.369 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -12.373 -5.738 6.285 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -11.047 -5.105 6.723 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -9.774 -5.916 6.453 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -9.532 -6.071 4.961 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -8.575 -5.268 7.123 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -12.516 -7.128 6.895 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -12.87 -7.265 8.066 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -12.27 -8.153 6.096 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -12.017 -7.983 5.161 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -12.371 -9.525 6.571 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -13.259 -10.355 5.642 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -14.693 -9.869 5.442 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -15.429 -10.799 4.493 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -15.422 -9.774 6.774 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -10.996 -10.167 6.647 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -10.532 -10.554 7.718 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -10.352 -10.271 5.495 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -10.771 -9.923 4.682 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -9.035 -10.875 5.404 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -9.078 -12.17 4.56 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -10.079 -13.176 5.141 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -7.695 -12.795 4.447 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -9.66 -13.768 6.469 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -8.055 -9.904 4.76 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -8.372 -9.262 3.76 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -6.878 -9.791 5.346 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -6.695 -10.319 6.159 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -5.836 -8.921 4.826 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -5.695 -7.648 5.675 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -5.483 -7.891 7.155 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -4.205 -7.912 7.701 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -6.561 -8.097 8.007 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -4.009 -8.136 9.05 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -6.373 -8.319 9.356 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -5.096 -8.339 9.873 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -4.906 -8.571 11.215 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -5.535 -9.239 11.514 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -4.524 -9.691 4.772 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -4.357 -10.67 5.492 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -3.615 -9.272 3.899 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -3.825 -8.506 3.324 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -2.317 -9.936 3.755 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -1.494 -9.83 5.046 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A -0.008 -9.609 4.838 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A 0.521 -8.326 4.792 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 0.87 -10.681 4.704 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 1.876 -8.114 4.621 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 2.228 -10.478 4.528 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 2.727 -9.191 4.489 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 4.079 -8.977 4.335 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 4.411 -9.474 3.567 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -2.502 -11.397 3.343 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -1.786 -12.286 3.809 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -3.502 -11.628 2.498 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -4.055 -10.873 2.212 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -3.809 -12.956 1.972 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -2.572 -13.656 1.372 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -2.015 -12.835 0.34 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -1.395 -13.355 -0.18 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -2.945 -15.011 0.786 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -4.524 -13.891 2.956 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -5.616 -14.373 2.657 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -3.93 -14.147 4.118 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -3.076 -13.713 4.336 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -4.535 -15.078 5.07 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -3.721 -16.373 5.108 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A -2.461 -16.191 4.48 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -2.597 -15.894 3.578 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -4.717 -14.525 6.487 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -5.119 -15.261 7.389 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -4.443 -13.247 6.7 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -4.154 -12.678 5.955 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -4.598 -12.672 8.032 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -3.637 -11.505 8.265 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A -2.172 -11.901 8.344 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A -1.312 -10.722 8.771 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 0.137 -11.133 8.97 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 0.932 -10.055 9.617 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 0.408 -9.655 10.419 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 1.137 -9.293 8.934 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 1.838 -10.441 9.968 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -6.041 -12.247 8.289 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -6.601 -11.436 7.55 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -6.635 -12.812 9.332 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -6.132 -13.454 9.87 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -8.013 -12.508 9.705 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -8.597 -13.665 10.526 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -10.059 -13.532 10.964 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -11.0 -13.744 9.789 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -10.372 -14.509 12.087 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -8.089 -11.206 10.501 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -7.139 -10.833 11.194 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -9.22 -10.52 10.393 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -9.937 -10.871 9.821 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -9.433 -9.26 11.095 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -10.22 -8.289 10.199 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -10.43 -6.916 10.773 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -9.488 -6.32 11.579 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -11.486 -6.076 10.627 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -9.986 -5.141 11.905 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -11.189 -4.95 11.353 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -11.753 -4.152 11.445 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -10.167 -9.488 12.42 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -10.874 -10.483 12.591 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -9.99 -8.559 13.35 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -9.426 -7.784 13.143 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -10.63 -8.639 14.652 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -9.926 -7.715 15.651 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -9.522 -8.425 16.81 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -8.616 -8.196 17.029 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -12.103 -8.261 14.531 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -12.439 -7.138 14.154 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -12.976 -9.206 14.839 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -12.65 -10.084 15.13 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -14.4 -8.96 14.746 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -15.017 -9.765 13.625 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -16.199 -9.61 13.303 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -14.198 -10.606 13.012 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -13.26 -10.647 13.296 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -14.636 -11.467 11.928 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -13.762 -11.269 10.668 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -14.306 -12.071 9.494 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -13.664 -9.794 10.308 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -14.542 -12.919 12.385 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -13.509 -13.343 12.901 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -15.629 -13.69 12.235 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -15.656 -15.097 12.64 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -17.088 -15.544 12.319 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -17.591 -14.549 11.331 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -16.914 -13.253 11.666 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -14.651 -15.944 11.863 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -14.304 -15.631 10.722 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -14.221 -17.04 12.478 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -14.554 -17.243 13.377 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -13.254 -17.953 11.879 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -12.713 -18.872 12.971 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -13.603 -18.893 14.079 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -13.501 -19.723 14.554 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -13.868 -18.783 10.748 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -13.388 -19.868 10.428 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -14.929 -18.267 10.143 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -15.258 -17.39 10.427 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -15.591 -18.955 9.05 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -17.116 -18.997 9.246 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -17.824 -17.651 9.169 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -19.248 -17.75 9.706 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -20.078 -16.621 9.29 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -19.947 -16.278 8.371 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -21.018 -16.047 10.047 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -21.269 -16.488 11.276 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -22.009 -16.026 11.851 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -20.738 -17.29 11.664 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -21.71 -15.029 9.566 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -21.519 -14.677 8.594 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -22.464 -14.569 10.146 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -15.201 -18.327 7.717 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -15.592 -18.803 6.655 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -14.41 -17.261 7.793 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -14.124 -16.943 8.674 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -13.938 -16.559 6.608 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -14.197 -15.054 6.733 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -15.641 -14.667 6.583 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -16.18 -14.431 5.33 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -16.457 -14.535 7.695 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -17.504 -14.072 5.187 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -17.784 -14.177 7.558 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -18.306 -13.945 6.302 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -12.449 -16.822 6.425 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -11.62 -16.288 7.155 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -12.12 -17.653 5.454 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -12.826 -18.027 4.88 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -10.738 -18.013 5.189 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -10.642 -19.531 5.05 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -11.762 -20.155 5.657 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -12.371 -19.479 5.968 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -10.217 -17.338 3.923 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -10.969 -17.107 2.978 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -8.93 -17.02 3.913 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -8.377 -17.223 4.694 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -8.328 -16.384 2.76 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -7.107 -17.144 2.29 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -6.275 -17.545 3.1 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -7.008 -17.364 0.986 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -7.709 -17.028 0.384 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -5.878 -18.086 0.415 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -6.216 -19.575 0.269 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -7.525 -19.849 0.741 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -7.974 -19.025 0.936 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -5.497 -17.497 -0.939 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -6.181 -16.611 -1.451 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -4.4 -17.978 -1.509 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -3.873 -18.659 -1.044 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -3.96 -17.49 -2.8 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -2.491 -17.131 -2.802 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -1.891 -16.969 -1.74 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -1.916 -16.996 -3.99 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -2.456 -17.12 -4.802 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -0.506 -16.662 -4.118 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A 0.357 -17.879 -3.77 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -0.315 -19.089 -4.089 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -0.502 -19.112 -5.031 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -0.167 -16.154 -5.519 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -0.423 -16.831 -6.518 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A 0.38 -14.947 -5.583 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A 0.493 -14.427 -4.76 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A 0.783 -14.374 -6.853 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -0.335 -13.656 -7.58 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -0.601 -12.482 -7.32 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -0.986 -14.364 -8.49 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -0.726 -15.296 -8.645 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -2.064 -13.795 -9.282 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -1.899 -14.198 -10.758 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -1.345 -15.521 -10.822 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -2.063 -16.165 -10.865 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -0.976 -13.232 -11.478 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -3.435 -14.267 -8.812 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -4.401 -13.505 -8.831 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -3.51 -15.519 -8.385 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -2.698 -16.062 -8.348 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -4.775 -16.097 -7.952 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -4.932 -17.527 -8.473 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -5.499 -17.564 -9.877 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -6.083 -16.552 -10.306 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -5.365 -18.6 -10.56 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -4.955 -16.054 -6.447 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -4.102 -16.52 -5.69 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -6.064 -15.468 -6.023 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -6.679 -15.081 -6.688 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -6.409 -15.362 -4.613 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -6.181 -13.938 -4.104 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -4.714 -13.63 -3.919 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -4.098 -13.827 -2.693 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -3.934 -13.178 -4.977 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -2.749 -13.584 -2.525 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -2.586 -12.931 -4.816 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -1.999 -13.134 -3.587 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -0.651 -12.906 -3.422 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -0.326 -13.443 -2.682 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -7.849 -15.816 -4.417 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -8.68 -15.651 -5.31 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -8.152 -16.406 -3.274 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -7.463 -16.503 -2.575 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -9.491 -16.916 -3.037 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -9.55 -18.41 -3.427 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -8.937 -18.594 -4.71 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -8.78 -17.734 -5.114 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -10.983 -18.904 -3.488 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -9.948 -16.77 -1.586 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -9.181 -16.991 -0.648 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -11.208 -16.386 -1.424 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -11.75 -16.195 -2.224 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -11.825 -16.248 -0.113 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -12.582 -14.921 -0.011 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -13.296 -14.647 1.316 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -12.308 -14.207 2.384 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -14.391 -13.61 1.133 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -12.798 -17.406 0.06 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -13.666 -17.621 -0.787 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -12.654 -18.158 1.134 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -11.964 -17.927 1.799 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -13.516 -19.304 1.366 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -12.696 -20.606 1.376 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -11.658 -20.517 0.393 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -11.569 -19.603 0.107 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -13.585 -21.795 1.051 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -14.288 -19.186 2.675 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -13.761 -18.722 3.681 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -15.544 -19.597 2.643 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -15.915 -19.933 1.795 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -16.395 -19.57 3.82 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -17.684 -18.758 3.564 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -17.336 -17.371 3.012 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -18.502 -18.632 4.844 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -18.539 -16.538 2.622 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -16.757 -21.003 4.195 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -17.312 -21.736 3.376 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -16.416 -21.407 5.416 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -15.974 -20.774 6.024 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -16.697 -22.762 5.88 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -16.05 -23.017 7.245 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -16.1 -21.859 8.059 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -15.369 -21.88 8.691 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -18.198 -23.032 5.927 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -18.694 -23.942 5.267 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -18.906 -22.234 6.707 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -18.449 -21.531 7.211 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -20.343 -22.373 6.839 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -20.702 -22.894 8.237 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -22.101 -23.086 8.381 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -22.542 -22.23 8.431 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -21.01 -21.032 6.592 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -20.954 -20.14 7.442 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -21.605 -20.878 5.417 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -21.583 -21.613 4.766 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -22.289 -19.642 5.075 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -22.703 -19.631 3.605 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -23.612 -18.471 3.19 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -22.865 -17.152 3.258 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -24.19 -18.697 1.807 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -23.521 -19.471 5.945 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -24.399 -20.334 5.963 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -23.583 -18.368 6.667 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -22.853 -17.713 6.614 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -24.717 -18.105 7.528 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -24.293 -17.382 8.801 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -23.579 -18.278 9.801 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -24.429 -19.45 10.251 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -24.395 -20.524 9.655 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -25.198 -19.25 11.311 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -25.176 -18.368 11.739 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -25.757 -19.991 11.624 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -25.811 -17.35 6.785 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -25.685 -17.064 5.596 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -26.874 -17.012 7.493 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -26.894 -17.218 8.449 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -28.005 -16.325 6.889 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -29.286 -16.637 7.662 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -29.248 -16.205 9.119 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -30.627 -16.117 9.729 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -31.108 -17.06 10.352 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -31.278 -14.981 9.541 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -30.836 -14.276 9.025 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -32.174 -14.895 9.924 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -27.8 -14.815 6.797 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -28.401 -14.155 5.951 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -26.961 -14.267 7.661 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -26.498 -14.836 8.323 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -26.712 -12.835 7.665 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -26.609 -12.296 9.101 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -25.224 -12.382 9.738 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -24.818 -13.787 10.145 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -25.563 -14.743 9.839 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -23.743 -13.937 10.763 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -25.47 -12.481 6.858 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -25.103 -11.309 6.75 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -24.844 -13.487 6.261 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -25.205 -14.396 6.349 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -23.631 -13.274 5.478 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -22.732 -14.508 5.472 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -21.698 -14.461 6.576 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -21.497 -13.371 7.164 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -21.092 -15.512 6.876 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -23.915 -12.79 4.063 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -23.028 -12.791 3.208 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -25.15 -12.376 3.819 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -25.819 -12.417 4.533 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -25.53 -11.858 2.514 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -27.059 -11.836 2.336 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -27.808 -10.877 3.227 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -28.526 -9.826 2.678 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -27.799 -11.025 4.606 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -29.218 -8.943 3.484 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -28.487 -10.145 5.419 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -29.198 -9.102 4.857 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -24.917 -10.473 2.32 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -25.237 -9.531 3.051 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -24.007 -10.363 1.362 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -23.788 -11.149 0.816 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -23.33 -9.104 1.092 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -22.428 -8.746 2.267 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -22.492 -9.205 -0.173 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -22.384 -10.274 -0.775 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -21.905 -8.087 -0.568 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -22.045 -7.263 -0.051 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -21.056 -8.041 -1.743 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -21.347 -6.788 -2.589 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -22.747 -6.474 -2.507 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -22.849 -5.553 -2.252 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -20.976 -7.033 -4.044 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -19.594 -8.043 -1.301 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -19.187 -7.229 -0.469 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -18.816 -8.97 -1.839 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -19.197 -9.592 -2.498 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -17.411 -9.093 -1.475 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -17.071 -10.555 -1.164 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -17.876 -11.138 -0.02 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -17.302 -11.338 1.227 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -19.215 -11.479 -0.185 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -18.036 -11.859 2.274 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -19.955 -12.001 0.857 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -19.361 -12.189 2.084 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -20.095 -12.694 3.131 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -20.804 -13.252 2.789 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -16.492 -8.55 -2.563 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -16.631 -8.895 -3.739 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -15.556 -7.699 -2.158 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -15.501 -7.474 -1.201 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -14.602 -7.094 -3.08 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -14.794 -5.572 -3.126 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -16.151 -5.11 -3.575 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -16.393 -4.82 -4.907 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -17.182 -4.952 -2.662 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -17.636 -4.382 -5.32 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -18.427 -4.517 -3.069 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -18.655 -4.231 -4.401 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -13.174 -7.389 -2.634 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -12.909 -7.532 -1.437 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -12.262 -7.48 -3.592 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -12.538 -7.379 -4.528 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -10.859 -7.734 -3.293 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -9.998 -6.542 -3.706 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -10.084 -6.069 -4.837 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -10.372 -9.019 -3.977 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -11.074 -9.317 -5.636 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -9.194 -6.046 -2.775 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -9.184 -6.461 -1.883 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -8.315 -4.912 -3.036 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -8.486 -3.846 -1.946 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -7.404 -2.759 -1.875 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -7.525 -1.793 -3.042 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -7.464 -2.016 -0.55 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -6.862 -5.367 -3.077 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -6.473 -6.282 -2.349 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -6.071 -4.733 -3.929 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -6.445 -4.02 -4.491 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -4.66 -5.06 -4.046 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -4.314 -5.59 -5.447 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -4.546 -4.617 -6.601 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -3.428 -3.601 -6.769 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -2.288 -3.835 -6.363 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -3.739 -2.478 -7.397 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -4.658 -2.368 -7.726 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -3.04 -1.796 -7.502 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -3.798 -3.858 -3.681 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -4.203 -2.712 -3.876 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -2.62 -4.128 -3.145 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -2.365 -5.065 -2.992 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -1.713 -3.068 -2.769 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -0.302 -3.344 -3.239 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A 0.649 -3.19 -2.482 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A -0.167 -3.769 -4.489 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -0.97 -3.879 -5.049 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A 1.142 -4.068 -5.054 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A 1.008 -5.026 -6.243 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A 2.317 -5.352 -6.954 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A 3.31 -6.033 -6.023 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A 4.561 -6.464 -6.772 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 5.57 -7.07 -5.865 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A 5.218 -7.984 -5.494 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 5.759 -6.439 -5.064 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 6.457 -7.241 -6.376 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A 1.841 -2.785 -5.486 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A 3.066 -2.687 -5.438 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A 1.047 -1.813 -5.911 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A 0.077 -1.963 -5.922 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A 1.559 -0.526 -6.358 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A 2.408 -0.697 -7.625 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A 3.249 0.519 -7.99 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A 4.131 0.32 -9.551 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A 2.761 0.261 -10.707 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A 0.386 0.395 -6.652 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -0.743 -0.073 -6.81 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A 0.643 1.695 -6.699 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A 1.554 2.012 -6.538 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -0.402 2.66 -6.994 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A 0.041 4.077 -6.619 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -0.107 4.463 -5.146 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A 0.257 5.924 -4.941 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -1.522 4.194 -4.663 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -0.773 2.6 -8.47 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A 0.098 2.452 -9.328 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -2.071 2.706 -8.783 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -3.123 2.877 -7.783 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -4.189 3.616 -8.585 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -4.073 3.042 -9.958 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -2.621 2.682 -10.152 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -3.687 1.544 -7.289 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -3.634 0.53 -7.989 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -4.215 1.55 -6.073 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -4.207 2.377 -5.55 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -4.814 0.355 -5.503 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -4.925 0.482 -3.98 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -3.639 0.867 -3.304 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -2.414 0.283 -3.463 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -3.457 1.923 -2.355 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -1.481 0.917 -2.676 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -0.529 0.684 -2.616 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -2.097 1.927 -1.986 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -4.311 2.871 -1.785 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -1.574 2.839 -1.071 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -3.791 3.773 -0.877 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -2.435 3.753 -0.531 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -6.191 0.161 -6.131 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -7.048 1.042 -6.05 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -6.397 -0.979 -6.767 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -5.695 -1.658 -6.772 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -7.654 -1.252 -7.443 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -7.415 -1.647 -8.915 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -6.141 -2.301 -9.042 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -6.113 -2.784 -9.883 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -7.443 -0.419 -9.813 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -8.468 -2.342 -6.757 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -7.917 -3.245 -6.121 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -9.784 -2.233 -6.886 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -10.148 -1.478 -7.391 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -10.707 -3.203 -6.319 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -11.844 -2.493 -5.569 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -11.422 -1.718 -4.346 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -10.862 -0.454 -4.463 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -11.604 -2.247 -3.079 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -10.491 0.265 -3.342 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -11.233 -1.535 -1.953 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -10.676 -0.277 -2.084 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -11.289 -4.036 -7.459 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -11.137 -3.676 -8.628 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -11.946 -5.138 -7.126 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -12.029 -5.379 -6.183 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -12.532 -5.99 -8.147 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -13.96 -5.602 -8.486 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -14.503 -4.652 -7.916 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -14.567 -6.339 -9.416 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -14.071 -7.075 -9.838 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -15.943 -6.079 -9.836 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -16.352 -6.996 -10.998 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -15.563 -6.788 -12.284 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -14.395 -7.746 -12.414 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -13.799 -8.15 -11.42 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -14.069 -8.125 -13.64 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -14.592 -7.771 -14.387 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -13.316 -8.751 -13.751 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -16.911 -6.26 -8.672 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -17.818 -5.451 -8.473 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -16.71 -7.323 -7.906 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -15.972 -7.933 -8.114 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -17.563 -7.584 -6.769 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -18.4 -8.837 -6.919 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -19.019 -9.065 -7.958 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -18.402 -9.656 -5.879 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -17.858 -9.43 -5.094 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -19.178 -10.881 -5.868 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -18.305 -12.091 -5.479 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -17.178 -12.169 -6.36 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -17.489 -12.133 -7.278 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -19.104 -13.382 -5.576 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -20.329 -10.748 -4.878 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -20.117 -10.737 -3.662 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -21.537 -10.609 -5.401 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -21.637 -10.6 -6.382 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -22.72 -10.473 -4.57 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -23.817 -9.712 -5.319 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -25.017 -9.346 -4.462 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -26.041 -8.556 -5.258 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -27.239 -8.182 -4.401 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -28.232 -7.375 -5.16 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -27.771 -6.543 -5.58 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -28.991 -7.053 -4.526 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -28.651 -7.948 -5.921 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -23.224 -11.844 -4.135 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -23.665 -12.649 -4.958 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -23.144 -12.106 -2.844 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -22.782 -11.421 -2.236 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -23.581 -13.375 -2.295 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -22.664 -13.781 -1.14 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -22.889 -15.163 -0.529 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -22.893 -16.238 -1.605 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -21.813 -15.451 0.502 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -25.028 -13.291 -1.827 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -25.409 -12.361 -1.114 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -25.829 -14.259 -2.245 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -25.465 -14.968 -2.822 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -27.234 -14.309 -1.877 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -28.099 -14.342 -3.137 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -29.581 -14.133 -2.884 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -30.41 -14.378 -4.125 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -30.869 -15.524 -4.313 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -30.591 -13.424 -4.913 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -27.508 -15.538 -1.018 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -26.852 -16.573 -1.175 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -28.472 -15.422 -0.113 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -28.971 -14.583 -0.052 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -28.824 -16.522 0.774 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -29.128 -16.042 2.21 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -27.984 -15.169 2.741 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -29.369 -17.227 3.137 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -26.624 -15.835 2.708 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -30.011 -17.303 0.221 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -31.162 -16.875 0.329 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -29.705 -18.445 -0.373 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -28.76 -18.715 -0.406 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -30.706 -19.323 -0.967 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -29.992 -20.527 -1.59 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -30.827 -21.379 -2.533 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -30.131 -22.707 -2.828 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -28.693 -22.504 -3.299 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -27.742 -23.466 -2.669 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -27.825 -23.427 -1.626 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -26.762 -23.229 -2.928 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -27.944 -24.433 -2.983 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -31.699 -19.803 0.088 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -31.37 -20.658 0.916 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 11.914 -6.106 -18.188 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 11.374 -5.466 -18.699 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 12.152 -5.852 -16.775 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 13.554 -5.235 -16.537 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 13.656 -3.833 -17.123 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 13.923 -5.244 -15.059 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 11.061 -4.942 -16.206 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 10.502 -4.107 -16.917 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 10.744 -5.127 -14.932 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 11.216 -5.813 -14.418 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 9.727 -4.323 -14.272 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 8.433 -5.12 -14.06 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 8.64 -6.564 -13.624 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 7.357 -7.173 -13.076 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 6.235 -7.057 -14.012 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 6.392 -6.552 -14.84 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 5.028 -7.591 -13.801 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 4.788 -8.282 -12.689 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 5.54 -8.409 -11.979 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 3.849 -8.697 -12.523 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 4.06 -7.432 -14.701 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 3.116 -7.846 -14.539 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 4.238 -6.888 -15.572 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 10.25 -3.783 -12.948 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 10.757 -4.539 -12.117 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 10.135 -2.477 -12.766 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 9.722 -1.932 -13.466 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 10.599 -1.829 -11.551 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 11.637 -0.759 -11.896 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 12.603 -1.266 -12.804 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 12.919 -0.552 -13.366 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 9.433 -1.205 -10.795 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 8.588 -0.532 -11.385 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 9.388 -1.442 -9.494 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 10.094 -1.991 -9.083 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 8.329 -0.909 -8.654 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 7.954 -1.925 -7.575 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 6.464 -2.054 -7.256 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 5.736 -2.777 -8.379 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 6.265 -2.774 -5.934 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 8.763 0.4 -8.006 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 9.932 0.569 -7.652 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 7.821 1.32 -7.862 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 6.912 1.121 -8.17 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 8.091 2.617 -7.256 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 7.4 3.722 -8.055 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 8.317 4.367 -9.067 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 8.967 5.361 -8.773 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 8.372 3.809 -10.268 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 7.819 3.016 -10.436 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 8.965 4.207 -10.937 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 7.6 2.641 -5.816 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 6.394 2.621 -5.564 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 8.527 2.684 -4.872 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 9.476 2.708 -5.125 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 8.165 2.692 -3.464 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 8.083 1.254 -2.949 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 9.495 0.224 -3.418 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 10.6 0.925 -3.202 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 9.168 3.482 -2.632 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 10.33 3.631 -3.018 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 8.707 3.997 -1.501 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 7.763 3.86 -1.259 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 9.56 4.749 -0.6 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 8.873 6.039 -0.112 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 7.507 5.762 0.228 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 7.008 6.587 0.243 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 8.907 7.097 -1.207 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 9.943 3.87 0.586 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 9.22 2.928 0.926 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 11.075 4.162 1.207 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 11.605 4.93 0.912 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 11.539 3.366 2.33 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 12.946 2.83 2.056 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 13.333 1.546 2.791 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 12.443 0.391 2.355 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 14.798 1.215 2.556 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 11.516 4.155 3.632 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 12.132 5.217 3.74 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 10.788 3.633 4.606 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 10.301 2.796 4.437 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 10.683 4.252 5.92 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 9.291 4.865 6.12 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 9.246 6.383 6.015 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 8.958 6.845 4.594 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 7.55 6.67 4.223 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 7.223 5.742 4.13 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 6.704 7.681 3.994 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 7.118 8.938 4.098 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 8.107 9.144 4.352 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 6.456 9.727 3.92 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 5.444 7.435 3.648 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 4.786 8.226 3.469 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 5.109 6.456 3.548 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 10.935 3.194 6.985 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 10.258 2.165 7.008 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 11.909 3.431 7.854 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 12.412 4.271 7.794 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 12.237 2.472 8.91 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 13.639 2.712 9.501 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 13.823 4.053 10.19 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 14.978 4.386 10.542 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 12.829 4.777 10.384 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 11.163 2.431 9.996 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 10.192 3.189 9.946 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 11.337 1.544 10.971 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 12.127 0.958 10.955 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 10.38 1.399 12.064 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 10.739 0.183 12.916 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 11.932 -0.42 12.445 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 11.716 -1.19 11.892 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 10.301 2.662 12.923 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 9.301 2.903 13.598 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 11.359 3.464 12.891 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 12.129 3.216 12.338 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 11.398 4.71 13.645 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 12.845 5.165 13.85 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 13.435 4.804 15.205 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 12.879 5.654 16.33 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 13.363 6.753 16.588 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 11.864 5.149 17.012 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 11.529 4.265 16.757 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 11.494 5.68 17.747 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 10.624 5.783 12.89 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 10.325 6.85 13.429 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 10.31 5.469 11.635 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 10.597 4.594 11.289 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 9.575 6.355 10.741 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 8.251 6.849 11.335 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 7.026 6.233 10.675 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 6.741 4.818 11.144 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 5.898 4.597 12.012 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 7.45 3.85 10.584 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 8.116 4.093 9.905 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 7.291 2.931 10.88 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 10.442 7.493 10.214 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 10.063 8.665 10.274 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 11.62 7.136 9.719 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 11.884 6.184 9.749 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 12.544 8.106 9.151 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 13.964 7.886 9.682 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 14.074 7.873 11.198 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 15.444 8.344 11.664 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 16.539 7.345 11.322 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 16.369 6.058 12.045 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 15.804 5.389 11.466 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 15.878 6.217 12.945 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 17.3 5.631 12.241 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 12.549 7.988 7.632 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 12.411 6.89 7.09 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 12.708 9.112 6.955 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 12.821 9.957 7.444 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 12.732 9.129 5.503 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 11.954 10.339 4.976 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 10.639 10.373 5.506 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 10.094 10.965 4.97 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 14.167 9.165 4.988 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 15.039 9.792 5.594 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 14.408 8.477 3.88 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 13.675 7.984 3.456 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 15.732 8.439 3.275 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 15.986 7.087 2.6 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 16.708 6.03 3.442 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 15.766 5.405 4.461 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 17.325 4.964 2.549 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 15.877 9.564 2.26 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 15.154 9.609 1.261 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 16.799 10.476 2.526 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 17.344 10.384 3.342 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 17.033 11.608 1.642 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 16.707 12.951 2.333 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 15.261 12.984 2.797 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 17.658 13.216 3.493 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 18.477 11.645 1.157 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 19.32 10.866 1.61 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 18.749 12.561 0.239 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 18.031 13.149 -0.071 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 20.084 12.731 -0.315 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 20.002 13.02 -1.818 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 19.621 11.822 -2.675 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 21.052 10.902 -3.276 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 21.836 12.133 -4.312 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 20.799 13.881 0.389 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 20.283 14.997 0.446 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 21.977 13.595 0.928 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 22.324 12.681 0.854 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 22.774 14.596 1.628 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 23.05 14.129 3.064 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 24.148 14.811 3.657 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 24.856 14.908 3.005 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 24.078 14.827 0.876 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 24.767 15.823 1.077 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 24.402 13.893 0.006 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 23.808 13.128 -0.116 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 25.604 13.988 -0.783 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 25.348 13.476 -2.181 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 24.365 12.769 -2.395 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 26.216 13.802 -3.155 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 26.051 13.36 -4.547 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 27.337 13.828 -5.243 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 28.276 14.197 -4.142 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 27.423 14.62 -2.981 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 25.908 11.844 -4.648 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 25.194 11.328 -5.506 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 26.589 11.143 -3.756 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 27.138 11.616 -3.1 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 26.538 9.695 -3.709 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 27.85 9.096 -4.236 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 28.232 9.523 -5.634 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 29.267 10.425 -5.844 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 27.566 9.018 -6.743 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 29.628 10.813 -7.118 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 27.921 9.403 -8.021 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 28.953 10.3 -8.203 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 29.313 10.682 -9.473 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 28.679 10.33 -10.104 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 26.354 9.268 -2.262 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 27.005 8.332 -1.803 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 25.464 9.95 -1.542 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 24.928 10.658 -1.967 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 25.256 9.637 -0.134 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 26.239 10.419 0.745 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 26.398 9.858 2.15 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 26.081 10.868 3.231 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 24.944 11.392 3.253 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 26.957 11.131 4.079 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 23.814 9.853 0.33 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 23.195 10.894 0.067 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 23.295 8.844 1.018 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 23.846 8.052 1.175 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 21.943 8.871 1.549 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 21.189 7.601 1.145 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 21.008 7.37 -0.356 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 20.41 5.995 -0.613 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 20.131 8.456 -0.961 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 21.966 8.986 3.068 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 22.844 8.432 3.733 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 20.994 9.705 3.602 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 20.329 10.114 3.006 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 20.864 9.907 5.037 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 21.334 11.313 5.425 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 22.798 11.404 5.815 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 23.113 12.744 6.46 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 24.564 12.817 6.905 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 25.497 12.45 5.809 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 26.444 12.833 5.993 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 25.154 12.822 4.898 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 25.569 11.416 5.727 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 19.407 9.737 5.441 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 18.506 10.015 4.651 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 19.173 9.278 6.656 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 19.932 9.064 7.248 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 17.817 9.083 7.138 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 17.6 7.633 7.543 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 17.507 10.02 8.3 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 18.308 10.156 9.229 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 16.354 10.674 8.232 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 15.772 10.538 7.451 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 15.921 11.588 9.283 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 16.582 12.969 9.152 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 15.92 13.97 8.202 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 16.148 15.395 8.687 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 16.45 13.795 6.788 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 14.4 11.705 9.294 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 13.733 11.309 8.336 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 13.861 12.228 10.381 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 14.456 12.513 11.121 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 12.42 12.384 10.53 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 12.047 12.506 12.008 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 11.906 11.193 12.708 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 12.956 10.544 13.323 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 13.901 10.856 13.352 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 10.822 10.409 12.902 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 12.526 9.421 13.858 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 11.236 9.315 13.616 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 10.67 8.551 13.878 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 11.877 13.584 9.761 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 12.201 14.729 10.069 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 11.042 13.308 8.767 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 10.829 12.374 8.567 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 10.426 14.358 7.964 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 10.783 14.193 6.483 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 12.269 14.199 6.122 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 12.443 14.133 4.614 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 12.958 15.43 6.687 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 8.913 14.293 8.124 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 8.364 13.229 8.411 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 8.242 15.423 7.945 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 8.734 16.245 7.727 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 6.79 15.478 8.062 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 6.36 15.476 9.536 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 4.853 15.412 9.745 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 4.468 15.031 11.16 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 4.326 15.887 12.028 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 4.286 13.742 11.397 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 4.408 13.111 10.658 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 4.032 13.473 12.304 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 6.246 16.708 7.348 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 6.892 17.753 7.32 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 5.07 16.571 6.751 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 4.617 15.704 6.772 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 4.463 17.683 6.053 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 4.897 17.752 4.606 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 5.241 16.734 4.007 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 4.907 18.958 4.056 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 4.656 19.735 4.606 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 5.292 19.172 2.664 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 4.924 20.59 2.205 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 5.477 21.703 3.086 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 4.549 22.058 4.232 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B 4.576 21.427 5.287 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 3.726 23.075 4.036 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 3.758 23.537 3.173 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B 3.12 23.325 4.764 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 6.779 18.915 2.45 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 7.223 18.708 1.326 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 7.535 18.899 3.543 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 7.112 19.044 4.414 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 8.979 18.671 3.489 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 9.591 18.838 4.882 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 11.106 18.853 4.859 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 11.711 17.766 4.942 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 11.688 19.951 4.762 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 9.302 17.284 2.931 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 10.413 17.022 2.476 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 8.304 16.406 2.928 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 7.428 16.684 3.268 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 8.47 15.045 2.427 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 7.244 14.195 2.78 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 7.459 12.692 2.657 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 8.668 12.059 3.839 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 7.738 12.178 5.365 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 8.723 15.021 0.913 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 8.93 13.959 0.329 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 8.716 16.191 0.281 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 8.55 17.013 0.793 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 8.949 16.287 -1.156 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 8.59 17.679 -1.686 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 9.426 18.812 -1.109 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 9.179 20.13 -1.816 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 10.029 20.53 -2.639 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 8.132 20.759 -1.551 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 10.391 15.929 -1.518 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 10.671 15.513 -2.641 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 11.301 16.072 -0.557 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 11.02 16.401 0.325 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 12.709 15.761 -0.787 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 13.619 16.631 0.085 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 13.372 16.51 1.581 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 14.413 17.249 2.399 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 15.573 17.353 2.0 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 14.011 17.769 3.546 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 13.062 17.653 3.814 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 14.663 18.254 4.087 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 12.997 14.277 -0.56 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 14.153 13.851 -0.535 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 11.937 13.498 -0.397 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 11.043 13.901 -0.438 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 12.056 12.065 -0.178 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 10.707 11.495 0.263 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 10.755 10.063 0.76 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 9.41 9.583 1.271 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 9.345 8.769 2.189 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 8.333 10.079 0.675 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 8.46 10.719 -0.055 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 7.444 9.79 0.992 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 12.523 11.373 -1.454 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 12.071 11.701 -2.551 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 13.426 10.417 -1.311 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 13.746 10.184 -0.413 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 13.951 9.7 -2.461 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 15.413 9.259 -2.241 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 15.989 8.657 -3.514 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 16.264 10.43 -1.774 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 13.101 8.479 -2.796 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 12.768 7.677 -1.921 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 12.738 8.361 -4.066 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 13.01 9.05 -4.703 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 11.956 7.23 -4.54 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 10.935 7.655 -5.616 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 9.901 6.56 -5.83 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 10.258 8.966 -5.239 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 12.915 6.205 -5.132 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 13.797 6.558 -5.92 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 12.754 4.947 -4.755 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 12.016 4.711 -4.152 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 13.643 3.901 -5.234 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 14.222 3.104 -4.063 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 15.091 3.922 -3.152 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 14.563 4.513 -2.015 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 16.433 4.109 -3.437 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 15.357 5.275 -1.18 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 17.234 4.869 -2.605 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 16.695 5.454 -1.475 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 12.976 2.969 -6.23 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 11.84 2.53 -6.033 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 13.702 2.674 -7.294 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 14.595 3.073 -7.382 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 13.228 1.781 -8.334 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 13.885 2.162 -9.664 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 13.931 3.574 -9.81 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 14.611 3.81 -10.452 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 13.567 0.338 -7.968 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 14.718 -0.087 -8.097 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 12.574 -0.403 -7.488 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 11.683 -0.001 -7.379 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 12.782 -1.796 -7.111 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 11.848 -2.209 -5.97 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 11.94 -3.684 -5.606 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 11.022 -4.112 -4.114 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 11.976 -3.241 -2.872 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 12.601 -2.72 -8.307 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 11.477 -3.068 -8.671 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 13.708 -3.09 -8.926 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 14.57 -2.749 -8.602 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 13.683 -3.979 -10.077 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 14.768 -3.573 -11.076 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 14.713 -2.182 -11.349 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 13.897 -1.983 -11.83 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 13.892 -5.424 -9.633 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 14.741 -5.701 -8.789 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 13.114 -6.336 -10.197 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 12.458 -6.055 -10.869 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 13.215 -7.749 -9.849 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 11.875 -8.456 -10.075 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 10.736 -7.846 -9.306 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 10.525 -8.176 -7.977 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 9.88 -6.939 -9.909 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 9.483 -7.613 -7.264 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 8.836 -6.373 -9.203 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 8.638 -6.71 -7.878 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 14.326 -8.433 -10.642 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 14.314 -8.432 -11.875 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 15.283 -9.012 -9.928 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 15.225 -8.998 -8.949 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 16.406 -9.693 -10.56 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 17.765 -9.129 -10.085 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 17.884 -7.657 -10.446 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 17.953 -9.33 -8.589 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 16.349 -11.198 -10.306 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 15.411 -11.693 -9.684 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 17.347 -11.918 -10.796 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 18.069 -11.467 -11.28 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 17.4 -13.364 -10.621 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 17.9 -14.051 -11.896 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 19.275 -13.591 -12.364 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 19.882 -14.505 -13.415 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 21.104 -14.624 -13.524 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 19.036 -15.159 -14.197 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 18.078 -15.021 -14.057 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 19.405 -15.757 -14.879 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 18.277 -13.747 -9.434 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 19.21 -13.027 -9.081 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 17.969 -14.885 -8.828 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 17.201 -15.408 -9.145 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 18.731 -15.359 -7.692 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 17.906 -16.287 -6.83 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 16.841 -16.739 -7.253 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 18.393 -16.579 -5.632 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 19.259 -16.206 -5.361 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 17.681 -17.452 -4.708 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 18.616 -17.919 -3.59 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 19.973 -18.406 -4.074 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 21.116 -17.773 -3.307 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 21.839 -16.941 -3.897 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 21.28 -18.097 -2.112 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 16.477 -16.725 -4.114 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 16.613 -15.935 -3.176 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 15.305 -16.975 -4.679 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 15.261 -17.598 -5.433 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 14.079 -16.345 -4.213 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 13.278 -15.782 -5.388 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 12.819 -16.822 -6.394 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 11.468 -16.485 -6.988 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 11.399 -16.244 -8.211 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 10.479 -16.458 -6.226 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 13.22 -17.316 -3.413 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 13.528 -18.508 -3.331 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 12.151 -16.79 -2.826 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 11.975 -15.829 -2.939 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 11.221 -17.572 -2.028 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 11.952 -18.284 -0.882 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 11.124 -19.26 -0.264 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 11.612 -19.691 0.443 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 10.141 -16.655 -1.466 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 10.166 -15.445 -1.693 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 9.216 -17.231 -0.711 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 9.273 -18.196 -0.548 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 8.122 -16.472 -0.111 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 7.107 -17.416 0.548 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 6.219 -18.142 -0.443 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 5.906 -17.628 -1.513 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 5.799 -19.348 -0.086 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 6.081 -19.697 0.785 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 5.222 -19.838 -0.707 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 8.638 -15.489 0.932 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 8.009 -14.47 1.201 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 9.795 -15.796 1.505 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 10.262 -16.611 1.234 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 10.375 -14.951 2.541 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 10.601 -15.763 3.823 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 9.323 -16.369 4.368 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 8.882 -17.411 3.828 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 8.763 -15.809 5.334 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 11.685 -14.318 2.089 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 12.462 -13.839 2.912 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 11.928 -14.304 0.783 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 11.261 -14.674 0.166 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 13.156 -13.728 0.241 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 14.346 -14.674 0.44 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 15.226 -14.314 1.625 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 16.605 -14.939 1.507 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 17.569 -14.316 2.501 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 18.986 -14.568 2.133 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 19.583 -13.757 2.447 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 19.079 -14.677 1.099 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 19.331 -15.43 2.598 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 13.019 -13.383 -1.234 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 13.071 -14.259 -2.089 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 12.843 -12.107 -1.525 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 12.794 -11.451 -0.797 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 12.714 -11.655 -2.904 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 11.477 -10.745 -3.088 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 10.188 -11.523 -2.797 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 11.439 -10.145 -4.49 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 9.941 -12.69 -3.733 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 13.979 -10.912 -3.338 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 14.359 -9.913 -2.723 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 14.663 -11.409 -4.384 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 15.883 -10.789 -4.896 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 16.538 -11.914 -5.698 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 15.402 -12.763 -6.163 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 14.295 -12.613 -5.149 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 15.569 -9.594 -5.793 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 15.17 -9.746 -6.949 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 15.737 -8.404 -5.249 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 16.068 -8.34 -4.325 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 15.462 -7.187 -5.987 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 14.249 -6.432 -5.403 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 12.955 -7.137 -5.768 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 14.373 -6.287 -3.891 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 16.667 -6.26 -5.995 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 17.568 -6.385 -5.165 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 16.68 -5.347 -6.949 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 15.938 -5.326 -7.598 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 17.748 -4.374 -7.073 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 18.299 -4.366 -8.491 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 17.215 -2.998 -6.702 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 16.091 -2.645 -7.064 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 18.015 -2.232 -5.974 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 18.901 -2.567 -5.725 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 17.614 -0.898 -5.549 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 17.838 -0.716 -4.046 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 16.907 -1.496 -3.116 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 17.278 -1.242 -1.663 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 15.455 -1.121 -3.37 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 18.364 0.178 -6.321 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 19.595 0.213 -6.322 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 17.615 1.051 -6.976 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 16.639 0.969 -6.94 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 18.213 2.124 -7.737 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 17.422 3.403 -7.594 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 16.414 3.434 -6.888 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 17.868 4.454 -8.258 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 18.674 4.367 -8.81 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 17.183 5.734 -8.191 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 18.178 6.895 -8.18 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 19.112 6.969 -6.968 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 19.89 8.272 -6.977 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 18.333 6.818 -5.669 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 16.196 5.877 -9.338 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 16.484 5.457 -10.458 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 15.037 6.457 -9.02 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 14.904 6.731 -8.089 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 13.938 6.682 -9.971 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 13.054 7.828 -9.484 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 11.663 7.398 -9.051 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 10.808 7.026 -10.252 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 9.658 8.0 -10.431 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 10.131 9.292 -10.967 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 9.339 9.908 -11.2 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 10.674 9.117 -11.839 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 10.755 9.769 -10.298 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 14.393 6.938 -11.406 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 14.395 6.027 -12.232 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 14.753 8.178 -11.71 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 14.702 8.875 -11.024 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 15.211 8.524 -13.056 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 14.468 9.73 -13.629 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 13.085 9.426 -14.149 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 12.056 9.516 -13.075 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 12.219 10.341 -12.139 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 11.072 8.763 -13.158 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 16.702 8.802 -13.066 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 17.155 9.81 -13.617 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 17.466 7.917 -12.451 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 17.051 7.127 -12.037 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 18.91 8.08 -12.394 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 19.329 8.799 -11.109 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 18.998 10.283 -11.08 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 19.515 10.937 -9.81 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 19.153 12.412 -9.759 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 19.715 13.163 -10.916 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 19.492 14.175 -10.826 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 19.308 12.807 -11.805 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 20.749 13.048 -10.95 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 19.635 6.746 -12.5 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 19.114 5.707 -12.102 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 20.856 6.8 -13.014 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 21.211 7.67 -13.296 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 21.696 5.618 -13.183 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 22.643 5.801 -14.382 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 23.504 7.056 -14.29 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 23.048 8.111 -13.844 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 24.757 6.951 -14.71 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 25.064 6.077 -15.052 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 25.327 7.746 -14.665 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 22.51 5.337 -11.921 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 23.654 4.885 -11.99 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 21.913 5.593 -10.771 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 20.989 5.917 -10.776 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 22.582 5.371 -9.499 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 22.57 6.647 -8.654 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 23.433 7.8 -9.171 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 23.106 9.091 -8.437 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 24.908 7.465 -9.027 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 21.922 4.227 -8.748 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 20.721 4.26 -8.478 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 22.704 3.209 -8.435 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 23.656 3.241 -8.682 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 22.198 2.047 -7.723 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 22.286 0.798 -8.608 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 21.241 0.733 -9.701 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 20.191 -0.172 -9.63 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 21.304 1.576 -10.802 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 19.234 -0.235 -10.625 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 20.353 1.522 -11.801 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 19.32 0.615 -11.708 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 18.373 0.556 -12.702 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 17.505 0.719 -12.326 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 22.979 1.827 -6.438 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 24.123 2.267 -6.315 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 22.354 1.157 -5.485 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 21.441 0.833 -5.646 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 22.992 0.872 -4.213 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 21.94 0.768 -3.107 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 21.238 2.072 -2.725 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 19.965 1.784 -1.944 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 22.17 2.961 -1.918 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 23.772 -0.427 -4.315 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 23.206 -1.473 -4.629 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 25.068 -0.36 -4.076 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 25.476 0.505 -3.853 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 25.905 -1.541 -4.157 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 26.845 -1.424 -5.351 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 27.331 -0.102 -5.473 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 28.142 -0.114 -6.013 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 26.701 -1.767 -2.88 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 26.951 -0.835 -2.114 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 27.083 -3.015 -2.656 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 26.834 -3.709 -3.304 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 27.861 -3.387 -1.489 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 27.2 -4.559 -0.766 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 25.447 -4.31 -0.401 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 24.994 -3.355 -1.201 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 29.275 -3.76 -1.911 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 29.489 -4.786 -2.558 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 30.232 -2.922 -1.555 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 30.001 -2.12 -1.032 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 31.621 -3.162 -1.913 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 32.193 -1.974 -2.728 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 32.41 -0.753 -1.843 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 33.471 -2.358 -3.464 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 32.472 -3.39 -0.665 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 32.069 -3.041 0.448 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 33.63 -4.007 -0.853 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 33.877 -4.294 -1.756 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 34.552 -4.251 0.242 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 35.338 -5.545 0.019 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 34.774 -6.798 0.69 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 35.578 -8.028 0.296 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 34.753 -6.633 2.203 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 35.497 -3.065 0.355 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 36.343 -2.846 -0.514 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 35.33 -2.287 1.408 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 34.644 -2.521 2.075 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 36.147 -1.107 1.627 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 35.269 0.147 1.626 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 34.916 0.678 0.251 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 34.217 2.025 0.352 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 34.671 2.961 -0.754 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 36.135 3.235 -0.691 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 36.351 3.845 0.125 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 36.447 3.711 -1.561 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 36.662 2.345 -0.592 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 36.863 -1.192 2.958 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 36.228 -1.412 3.987 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 38.178 -1.022 2.926 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 38.612 -0.853 2.07 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 38.998 -1.05 4.134 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 38.767 0.223 4.963 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 39.103 1.495 4.191 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 38.456 1.756 3.143 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 40.012 2.231 4.625 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 38.741 -2.319 4.947 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 38.712 -2.296 6.179 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 38.538 -3.419 4.216 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 38.567 -3.337 3.242 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 38.279 -4.744 4.79 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 39.365 -5.196 5.772 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 40.38 -6.11 5.115 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 40.113 -6.574 3.983 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 41.443 -6.36 5.724 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 36.874 -4.894 5.375 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 36.564 -5.892 6.027 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 36.012 -3.919 5.125 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 36.304 -3.135 4.605 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 34.649 -3.974 5.626 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 34.454 -2.974 6.769 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 33.946 -3.599 8.06 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 33.066 -2.632 8.835 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 31.727 -2.433 8.145 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 30.868 -1.458 8.867 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 29.913 -1.45 8.454 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 31.274 -0.503 8.793 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 30.799 -1.716 9.871 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 33.632 -3.702 4.518 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 33.842 -2.841 3.666 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 32.522 -4.453 4.498 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 31.464 -4.262 3.502 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 30.497 -5.423 3.771 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 31.261 -6.385 4.618 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 32.219 -5.557 5.418 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 30.754 -2.928 3.725 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 30.271 -2.647 4.826 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 30.709 -2.101 2.69 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 31.112 -2.376 1.833 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 30.069 -0.798 2.789 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 31.117 0.329 2.831 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 32.375 -0.211 3.255 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 32.358 -1.169 3.167 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 30.691 1.415 3.81 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 29.116 -0.561 1.62 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 29.362 -1.023 0.504 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 28.025 0.142 1.894 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 27.892 0.472 2.804 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 27.028 0.457 0.882 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 25.646 0.557 1.539 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 24.448 0.756 0.606 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 24.304 -0.421 -0.345 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 23.173 0.945 1.414 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 27.387 1.777 0.207 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 27.78 2.731 0.878 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 27.271 1.825 -1.113 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 26.962 1.028 -1.6 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 27.596 3.034 -1.856 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 29.03 2.971 -2.395 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 29.295 1.819 -3.356 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 30.698 1.853 -3.934 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 31.633 2.36 -3.309 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 30.863 1.305 -5.128 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 30.078 0.907 -5.575 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 31.757 1.315 -5.52 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 26.616 3.276 -2.998 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 25.712 2.475 -3.237 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 26.809 4.39 -3.694 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 27.549 4.981 -3.444 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 25.97 4.758 -4.825 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 25.462 6.199 -4.676 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 24.167 6.407 -3.879 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 23.025 5.597 -4.475 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 24.361 6.081 -2.405 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 26.775 4.624 -6.112 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 27.521 5.53 -6.486 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 26.633 3.486 -6.774 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 26.009 2.807 -6.43 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 27.36 3.218 -8.006 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 27.522 1.707 -8.209 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 28.933 1.27 -8.577 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 29.239 -0.152 -8.149 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 29.418 -0.377 -6.935 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 29.304 -1.046 -9.021 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 26.666 3.848 -9.21 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 25.453 3.709 -9.388 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 27.441 4.561 -10.019 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 28.392 4.659 -9.806 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 26.923 5.203 -11.217 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 27.679 6.51 -11.465 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 28.01 7.135 -10.235 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 27.313 6.965 -9.592 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 27.1 4.259 -12.401 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 28.174 4.184 -12.996 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 26.047 3.532 -12.726 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 25.209 3.658 -12.23 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 26.094 2.564 -13.809 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 25.195 1.345 -13.529 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 25.775 0.514 -12.395 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 23.778 1.788 -13.201 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 25.762 3.167 -15.171 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 25.634 4.384 -15.319 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 25.619 2.291 -16.154 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 25.7 1.339 -15.948 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 25.329 2.684 -17.526 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 25.786 1.563 -18.467 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 25.833 1.98 -19.918 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 26.94 2.19 -20.444 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 24.76 2.08 -20.535 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 23.838 2.959 -17.717 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 22.998 2.188 -17.26 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 23.489 4.064 -18.395 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 22.094 4.439 -18.64 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 22.2 5.947 -18.858 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 23.527 6.127 -19.516 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 24.429 5.049 -18.967 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 21.524 3.771 -19.892 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 20.393 4.045 -20.3 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 22.311 2.911 -20.512 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 23.222 2.747 -20.163 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 21.882 2.219 -21.707 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 22.662 2.697 -22.936 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 22.18 4.034 -23.489 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 21.045 3.867 -24.499 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 19.754 3.372 -23.853 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 19.711 1.885 -23.748 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 20.515 1.541 -23.179 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 19.767 1.454 -24.692 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 18.828 1.583 -23.291 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 21.945 0.703 -21.562 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 21.218 -0.013 -22.252 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 22.809 0.227 -20.678 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 23.39 0.857 -20.192 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 22.958 -1.207 -20.433 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 24.439 -1.599 -20.399 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B 25.056 -1.725 -21.778 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B 24.637 -2.55 -22.587 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 26.061 -0.906 -22.055 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 26.346 -0.269 -21.364 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 26.476 -0.969 -22.938 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 22.297 -1.606 -19.119 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 22.501 -2.714 -18.62 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 21.514 -0.697 -18.556 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 21.384 0.163 -19.005 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 20.828 -0.946 -17.295 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 21.543 -0.228 -16.144 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 22.769 -0.942 -15.62 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 23.985 -0.87 -16.289 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 22.711 -1.685 -14.45 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 25.105 -1.518 -15.807 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 23.825 -2.337 -13.96 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 25.02 -2.251 -14.642 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 26.134 -2.893 -14.157 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 25.87 -3.712 -13.701 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 19.381 -0.472 -17.37 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 19.065 0.45 -18.124 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 18.479 -1.102 -16.597 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 18.819 -2.217 -15.716 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 17.753 -2.113 -14.629 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 16.554 -1.555 -15.325 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 17.052 -0.759 -16.509 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 18.712 -3.56 -16.437 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 18.304 -3.624 -17.597 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 19.079 -4.632 -15.75 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 19.377 -4.528 -14.82 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 19.035 -5.963 -16.336 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 20.458 -6.445 -16.657 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 21.39 -5.385 -17.227 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 22.844 -5.833 -17.165 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 23.401 -5.74 -15.751 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 24.523 -6.692 -15.536 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 25.012 -6.483 -14.633 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 25.214 -6.615 -16.308 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 24.164 -7.669 -15.499 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 18.406 -6.948 -15.364 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 18.368 -6.699 -14.162 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 17.916 -8.07 -15.884 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 17.933 -8.196 -16.854 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 17.336 -9.106 -15.035 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 16.495 -10.084 -15.864 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 15.61 -11.003 -15.032 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 14.783 -11.93 -15.909 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 13.928 -12.865 -15.069 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 13.195 -13.855 -15.906 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 13.848 -14.308 -16.577 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 12.439 -13.382 -16.442 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 12.77 -14.589 -15.303 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 18.477 -9.843 -14.34 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 18.298 -10.5 -13.315 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 19.658 -9.719 -14.929 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 19.72 -9.191 -15.75 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 20.859 -10.319 -14.393 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 21.497 -11.269 -15.412 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 22.722 -12.001 -14.888 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 23.126 -13.144 -15.804 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 24.181 -14.024 -15.151 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 23.792 -14.424 -13.77 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 22.763 -14.605 -13.725 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 24.026 -13.666 -13.098 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 24.296 -15.288 -13.491 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 21.83 -9.211 -14.014 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 22.705 -8.832 -14.798 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 21.634 -8.662 -12.831 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 20.906 -8.994 -12.266 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 22.481 -7.589 -12.336 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 21.686 -6.66 -11.412 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 20.49 -5.994 -12.072 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 20.925 -4.504 -12.991 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 21.192 -3.351 -11.645 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 23.664 -8.169 -11.58 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 23.7 -9.365 -11.289 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 24.632 -7.325 -11.283 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 24.562 -6.389 -11.579 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 25.809 -7.745 -10.548 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 26.847 -6.613 -10.538 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 27.53 -6.349 -11.881 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 26.556 -6.142 -13.028 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 26.642 -6.882 -14.028 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 25.682 -5.255 -12.925 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 25.403 -8.102 -9.122 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 24.509 -7.473 -8.557 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 26.072 -9.093 -8.534 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 26.784 -9.546 -9.028 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 25.75 -9.539 -7.179 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 26.52 -10.807 -6.805 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 25.824 -11.667 -5.755 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 26.349 -13.102 -5.754 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 27.593 -13.263 -4.884 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 27.256 -13.538 -3.464 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 26.905 -14.511 -3.359 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 26.514 -12.881 -3.143 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 28.097 -13.413 -2.859 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 25.944 -8.441 -6.14 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 25.526 -8.58 -4.992 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 26.552 -7.342 -6.549 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 26.85 -7.278 -7.474 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 26.773 -6.227 -5.65 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 27.99 -5.4 -6.08 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 27.807 -4.625 -7.38 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 29.106 -3.992 -7.874 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 29.824 -4.849 -8.836 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 29.947 -5.787 -8.587 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 30.308 -4.411 -10.008 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 30.16 -3.141 -10.364 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 30.527 -2.793 -11.276 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 29.677 -2.457 -9.714 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 30.955 -5.258 -10.809 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 31.081 -6.246 -10.53 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 31.322 -4.932 -11.736 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 25.53 -5.35 -5.559 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 25.437 -4.503 -4.682 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 24.579 -5.576 -6.465 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 24.717 -6.285 -7.132 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 23.331 -4.801 -6.5 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 23.082 -4.242 -7.911 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 24.173 -3.38 -8.467 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 24.397 -2.119 -7.953 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 24.959 -3.826 -9.515 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 25.389 -1.314 -8.47 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 25.957 -3.027 -10.039 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 26.171 -1.768 -9.514 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 22.124 -5.664 -6.116 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 20.991 -5.179 -6.062 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 22.359 -6.944 -5.872 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 23.278 -7.278 -5.91 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 21.28 -7.86 -5.527 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 21.578 -9.313 -5.967 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 20.363 -10.201 -5.738 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 21.997 -9.363 -7.428 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 20.972 -7.826 -4.032 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 21.825 -8.141 -3.202 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 19.756 -7.424 -3.698 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 19.127 -7.154 -4.407 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 19.323 -7.361 -2.311 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 18.886 -5.943 -1.936 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 20.027 -4.97 -1.844 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 20.895 -5.002 -0.765 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 20.236 -4.03 -2.839 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 21.949 -4.114 -0.678 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 21.288 -3.137 -2.758 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 22.147 -3.179 -1.676 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 18.203 -8.361 -2.056 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 17.395 -8.645 -2.94 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 18.173 -8.91 -0.855 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 18.857 -8.651 -0.192 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 17.16 -9.889 -0.483 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 17.8 -11.085 0.229 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 18.391 -12.119 -0.712 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 19.004 -13.088 -0.269 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 18.214 -11.929 -2.01 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 17.715 -11.137 -2.301 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 18.593 -12.591 -2.628 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 16.109 -9.275 0.423 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 16.397 -8.922 1.565 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 14.894 -9.147 -0.086 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 14.729 -9.432 -1.014 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 13.799 -8.59 0.693 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 12.783 -7.891 -0.218 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 11.676 -7.158 0.53 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 10.601 -6.649 -0.421 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 9.606 -7.744 -0.784 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 8.599 -7.963 0.289 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 7.962 -7.146 0.362 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 9.069 -8.104 1.203 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 8.021 -8.817 0.079 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 13.112 -9.69 1.493 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 12.431 -10.544 0.923 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 13.313 -9.677 2.802 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 13.886 -8.977 3.191 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 12.704 -10.668 3.683 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 13.625 -11.007 4.878 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 15.048 -11.302 4.391 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 13.077 -12.194 5.66 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 16.035 -11.574 5.507 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 11.376 -10.131 4.208 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 11.241 -8.928 4.431 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 10.403 -11.014 4.394 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 10.57 -11.962 4.201 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 9.09 -10.614 4.887 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 7.988 -11.058 3.92 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 8.241 -10.673 2.472 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 6.992 -10.199 1.757 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 7.065 -9.992 0.523 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 5.954 -9.999 2.423 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 8.832 -11.186 6.277 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 7.969 -12.044 6.456 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 9.577 -10.703 7.264 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 10.233 -10.0 7.068 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 9.424 -11.177 8.635 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 10.644 -10.838 9.522 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 11.945 -11.233 8.819 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 10.536 -11.547 10.868 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 13.195 -10.909 9.609 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 8.156 -10.611 9.27 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 8.213 -9.683 10.079 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 7.015 -11.164 8.866 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 7.052 -11.866 8.176 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 5.713 -10.752 9.386 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 5.546 -11.195 10.846 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 4.156 -10.934 11.394 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 3.157 -11.043 10.68 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 4.082 -10.581 12.668 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 4.918 -10.508 13.175 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 3.199 -10.408 13.051 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 5.5 -9.244 9.249 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 5.529 -8.511 10.24 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 5.321 -8.794 8.005 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 5.358 -9.436 7.264 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 5.096 -7.375 7.689 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 4.027 -6.723 8.58 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 2.617 -6.904 8.049 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 1.951 -7.906 8.33 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 2.144 -5.93 7.283 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 2.725 -5.158 7.105 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 1.238 -6.018 6.928 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 6.39 -6.562 7.681 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 6.507 -5.582 6.947 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 7.353 -6.962 8.504 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 7.196 -7.738 9.083 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 8.638 -6.278 8.563 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 9.373 -6.608 9.864 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 8.976 -5.745 11.051 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 9.682 -6.204 12.318 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 9.426 -5.257 13.481 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 10.276 -4.038 13.415 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 10.171 -3.475 14.28 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 10.004 -3.451 12.595 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 11.283 -4.302 13.304 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 9.487 -6.686 7.369 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 9.771 -7.87 7.175 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 9.879 -5.714 6.564 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 9.632 -4.787 6.769 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 10.68 -5.992 5.387 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 10.141 -5.25 4.162 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 8.7 -5.567 3.75 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 8.394 -4.971 2.388 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 8.45 -7.067 3.744 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 12.142 -5.646 5.614 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 12.484 -4.5 5.905 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 12.994 -6.648 5.488 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 12.651 -7.541 5.269 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 14.424 -6.461 5.661 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 14.987 -7.457 6.67 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 14.464 -7.271 8.083 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 15.37 -7.903 9.113 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 15.823 -9.045 8.893 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 15.638 -7.268 10.152 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 15.127 -6.622 4.324 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 14.577 -7.221 3.397 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 16.334 -6.091 4.223 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 16.724 -5.634 4.997 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 17.093 -6.175 2.988 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 17.162 -4.807 2.301 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 15.848 -4.328 1.753 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 14.999 -3.552 2.525 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 15.463 -4.654 0.463 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 13.791 -3.111 2.022 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 14.257 -4.216 -0.047 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 13.419 -3.443 0.734 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 18.497 -6.705 3.228 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 19.395 -5.955 3.612 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 18.675 -8.001 3.023 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 17.91 -8.551 2.742 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 19.978 -8.625 3.189 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 19.824 -10.106 3.549 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 21.085 -10.744 4.119 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 20.933 -12.23 4.378 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 20.249 -12.906 3.583 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 21.515 -12.727 5.365 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 20.757 -8.477 1.887 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 20.16 -8.376 0.816 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 22.07 -8.44 1.972 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 22.501 -8.51 2.853 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 22.896 -8.299 0.79 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 24.174 -7.527 1.128 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 24.943 -7.272 -0.035 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 24.947 -6.323 -0.209 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 23.243 -9.663 0.209 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 23.657 -10.567 0.933 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 23.063 -9.817 -1.098 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 22.701 -9.072 -1.629 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 23.387 -11.073 -1.756 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 22.739 -11.153 -3.126 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 24.897 -11.219 -1.87 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 25.421 -12.325 -2.01 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 25.595 -10.092 -1.815 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 25.119 -9.238 -1.716 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 27.043 -10.091 -1.896 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 27.556 -8.707 -2.302 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 29.053 -8.64 -2.574 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 29.54 -9.706 -3.54 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 28.802 -10.168 -4.411 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 30.792 -10.106 -3.388 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 31.324 -9.699 -2.672 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 31.137 -10.787 -3.999 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 27.641 -10.528 -0.562 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 28.528 -11.382 -0.521 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 27.128 -9.958 0.522 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 26.405 -9.302 0.421 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 27.602 -10.287 1.861 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 28.245 -9.066 2.523 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 29.347 -8.447 1.712 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 30.613 -9.009 1.695 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 29.114 -7.306 0.963 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 31.625 -8.444 0.945 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 30.122 -6.735 0.212 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 31.379 -7.306 0.202 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 26.453 -10.808 2.719 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 25.588 -10.042 3.142 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 26.43 -12.123 2.978 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 25.38 -12.763 3.782 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 25.743 -14.255 3.738 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 26.681 -14.393 2.587 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 27.427 -13.094 2.51 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 25.371 -12.266 5.225 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 26.426 -12.023 5.812 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 24.168 -12.119 5.778 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 23.372 -12.333 5.238 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 23.966 -11.653 7.154 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 24.756 -12.456 8.189 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 23.913 -13.536 8.841 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 24.075 -13.843 10.018 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 23.008 -14.125 8.074 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 22.933 -13.834 7.14 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 22.453 -14.827 8.471 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 24.183 -10.157 7.305 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 24.138 -9.62 8.409 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 24.403 -9.489 6.188 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 24.431 -9.974 5.336 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 24.601 -8.053 6.19 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 25.881 -7.678 5.442 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 27.127 -8.002 6.211 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 27.707 -9.229 6.352 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 27.941 -7.087 6.951 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 28.83 -9.133 7.138 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 29.415 -9.88 7.385 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 28.995 -7.829 7.518 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 27.879 -5.711 7.193 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 29.981 -7.241 8.307 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 28.859 -5.13 7.975 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 29.894 -5.894 8.526 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 23.387 -7.372 5.58 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 23.145 -7.469 4.377 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 22.611 -6.708 6.42 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 22.867 -6.657 7.369 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 21.409 -6.022 5.975 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 20.222 -6.337 6.903 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 20.019 -7.795 7.261 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 20.827 -8.419 8.203 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 19.002 -8.541 6.678 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 20.631 -9.741 8.553 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 18.801 -9.866 7.02 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 19.618 -10.46 7.958 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 19.421 -11.774 8.31 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 20.257 -12.25 8.236 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 21.635 -4.52 6.008 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 22.611 -4.043 6.587 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 20.739 -3.778 5.382 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 20.002 -4.214 4.903 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 20.828 -2.328 5.394 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 19.909 -1.703 4.324 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 20.33 -2.177 2.927 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 19.943 -0.185 4.405 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 19.42 -1.701 1.814 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 20.411 -1.852 6.78 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 19.386 -2.287 7.304 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 21.207 -0.989 7.389 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 22.013 -0.662 6.934 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 20.902 -0.516 8.726 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 21.892 -1.115 9.724 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 22.056 -2.499 9.48 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 21.371 -2.794 8.865 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 20.898 1.002 8.832 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 21.766 1.684 8.282 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 19.889 1.518 9.517 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 19.197 0.913 9.877 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 19.755 2.944 9.745 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 18.404 3.473 9.224 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 17.392 2.474 9.407 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 16.557 2.901 9.629 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 18.503 3.827 7.749 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 19.87 3.221 11.24 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 19.081 2.71 12.037 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 20.866 4.008 11.612 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 21.478 4.354 10.932 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 21.104 4.347 13.006 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 22.338 5.235 13.107 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 23.289 4.858 12.128 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 23.513 3.923 12.247 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 19.901 5.021 13.665 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 19.006 5.542 12.989 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 19.893 5.002 14.993 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 20.63 4.555 15.463 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 18.816 5.596 15.775 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 18.87 5.066 17.211 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 17.527 5.03 17.92 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 16.905 3.649 17.902 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 16.154 3.303 16.992 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 17.214 2.849 18.911 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 17.817 3.189 19.604 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 16.834 1.947 18.918 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 18.915 7.119 15.791 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 17.96 7.806 16.138 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 20.075 7.642 15.416 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 20.796 7.049 15.129 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 20.287 9.083 15.408 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 21.766 9.408 15.564 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 19.717 9.731 14.15 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 19.513 9.066 13.13 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 19.465 11.03 14.236 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 19.657 11.496 15.072 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 18.922 11.787 13.119 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 18.087 12.964 13.631 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 16.842 12.557 14.403 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 15.864 11.771 13.555 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 15.441 12.28 12.5 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 15.499 10.646 13.944 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 20.051 12.297 12.231 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 21.156 12.553 12.714 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 19.762 12.445 10.939 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 18.858 12.228 10.631 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 20.745 12.912 9.962 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 21.269 14.318 10.295 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 20.838 15.357 9.276 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 19.704 15.349 8.807 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 21.748 16.253 8.915 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 22.637 16.198 9.319 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 21.489 16.935 8.259 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 21.897 11.922 9.847 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 23.05 12.303 9.643 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 21.567 10.646 9.969 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 20.628 10.409 10.113 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 22.562 9.588 9.89 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 22.346 8.564 11.005 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 22.856 9.01 12.364 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 24.655 9.102 12.448 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 25.095 7.383 12.197 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 22.522 8.896 8.537 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 21.448 8.548 8.044 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 23.694 8.708 7.912 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 23.803 8.045 6.609 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 25.303 8.119 6.283 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 25.841 9.183 7.175 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 25.006 9.133 8.42 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 23.359 6.588 6.676 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 23.374 5.968 7.74 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 22.963 6.051 5.535 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 22.978 6.598 4.72 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 22.52 4.67 5.457 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 21.47 4.484 4.343 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 20.806 3.123 4.457 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 20.43 5.594 4.399 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 23.715 3.761 5.187 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 24.413 3.925 4.188 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 23.952 2.811 6.079 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 23.349 2.708 6.848 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 25.08 1.903 5.932 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 26.126 2.158 7.03 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 25.642 1.898 8.434 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 25.843 0.665 9.035 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 24.991 2.887 9.154 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 25.405 0.421 10.322 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 24.55 2.649 10.442 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 24.757 1.415 11.026 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 24.637 0.443 5.944 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 23.444 0.141 5.974 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 25.614 -0.454 5.917 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 26.54 -0.145 5.897 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 25.35 -1.883 5.938 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 26.166 -2.584 4.847 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 25.628 -3.93 4.357 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 24.373 -3.734 3.518 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 26.692 -4.674 3.566 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 25.729 -2.432 7.308 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 26.831 -2.166 7.805 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 24.829 -3.184 7.916 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 23.976 -3.386 7.464 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 25.091 -3.725 9.229 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 24.777 -5.199 9.337 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 23.707 -5.653 8.931 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 25.72 -5.946 9.884 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 26.552 -5.528 10.171 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 25.535 -7.367 10.063 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 25.207 -7.695 11.504 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 25.703 -8.673 12.058 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 24.384 -6.858 12.114 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 24.011 -6.104 11.611 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 23.99 -7.048 13.497 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 24.818 -6.173 14.463 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 24.554 -6.561 15.82 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 25.113 -6.05 16.419 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 24.493 -4.697 14.294 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 22.51 -6.756 13.671 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 21.96 -5.899 12.987 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 21.876 -7.475 14.582 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 22.381 -8.135 15.099 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 20.46 -7.305 14.848 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 19.619 -8.109 13.859 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 19.51 -7.476 12.483 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 18.8 -8.387 11.508 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 17.45 -8.813 12.047 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 16.796 -9.787 11.144 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 17.475 -10.509 10.844 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 16.432 -9.295 10.29 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 16.001 -10.245 11.625 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 20.125 -7.707 16.277 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 19.367 -8.645 16.509 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 20.71 -6.994 17.227 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 21.32 -6.27 16.975 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 20.459 -7.27 18.626 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 19.899 -6.048 19.318 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 20.291 -5.723 20.433 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 18.984 -5.364 18.638 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 18.705 -5.685 17.758 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 18.391 -4.161 19.191 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 19.358 -2.999 19.123 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 19.402 -2.16 20.016 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 20.14 -2.966 18.054 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 20.035 -3.657 17.373 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 21.135 -1.922 17.858 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 22.459 -2.549 17.406 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 22.943 -3.674 18.311 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 24.065 -3.245 19.234 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 24.141 -3.674 20.382 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 24.963 -2.415 18.729 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 24.858 -2.128 17.798 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 25.69 -2.119 19.311 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 20.642 -0.901 16.837 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 20.052 0.117 17.197 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 20.873 -1.186 15.568 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 21.353 -2.004 15.342 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 20.435 -0.305 14.498 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 21.527 -0.13 13.437 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 22.689 0.718 13.922 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 22.694 1.941 13.649 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 23.598 0.16 14.577 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 19.165 -0.863 13.876 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 18.781 -2.002 14.152 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 18.518 -0.071 13.042 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 18.883 0.818 12.843 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 17.279 -0.49 12.404 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 16.337 0.707 12.187 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 16.146 1.462 13.505 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 14.996 0.235 11.651 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 15.752 2.91 13.332 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 17.547 -1.191 11.076 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 18.075 -0.59 10.14 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 17.2 -2.47 11.012 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 16.821 -2.902 11.805 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 17.397 -3.263 9.807 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 18.025 -4.625 10.151 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 17.605 -5.025 11.465 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 16.841 -5.61 11.387 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 19.541 -4.542 10.105 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 16.084 -3.497 9.064 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 16.084 -3.838 7.878 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 14.968 -3.317 9.762 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 15.027 -3.035 10.696 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 13.656 -3.519 9.162 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 12.725 -4.336 10.071 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 12.213 -3.578 11.286 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 11.176 -2.881 11.179 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 12.806 -3.718 12.376 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 13.013 -2.199 8.766 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 13.07 -1.212 9.503 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 12.412 -2.184 7.589 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 12.402 -3.004 7.045 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 11.761 -0.992 7.079 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 12.582 -0.38 5.935 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 14.064 -0.296 6.185 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 14.608 0.793 6.842 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 14.912 -1.304 5.755 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 15.968 0.877 7.068 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 16.273 -1.228 5.978 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 16.802 -0.135 6.636 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 10.375 -1.34 6.556 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 10.029 -2.514 6.41 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 9.583 -0.317 6.286 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 9.909 0.596 6.445 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 8.252 -0.512 5.746 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 7.173 0.281 6.514 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 7.604 1.63 6.745 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 8.54 1.633 6.987 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 6.866 -0.386 7.847 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 8.253 -0.132 4.27 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 9.029 0.729 3.847 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 7.402 -0.777 3.493 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 6.79 -1.431 3.887 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 7.342 -0.524 2.063 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 7.383 -1.857 1.313 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 7.627 -1.75 -0.182 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 7.841 -3.369 -0.953 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 8.148 -2.891 -2.65 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 6.086 0.247 1.685 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 4.998 -0.319 1.645 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 6.243 1.54 1.428 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 7.136 1.939 1.497 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 5.118 2.378 1.033 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 5.163 3.748 1.716 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 4.623 3.74 3.138 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 5.693 3.461 4.173 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 6.806 3.976 4.086 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 5.367 2.635 5.152 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 4.464 2.254 5.154 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 6.05 2.427 5.831 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 5.084 2.526 -0.482 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 6.045 3.002 -1.093 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 3.983 2.108 -1.081 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 3.24 1.752 -0.527 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 3.828 2.163 -2.526 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 2.903 1.045 -3.006 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 3.31 -0.302 -2.485 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 4.345 -1.002 -3.078 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 2.671 -0.858 -1.39 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 4.733 -2.233 -2.589 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 3.053 -2.088 -0.897 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 4.087 -2.776 -1.498 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 3.333 3.523 -2.995 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 2.159 3.858 -2.846 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 4.24 4.299 -3.569 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 5.154 3.964 -3.672 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 3.91 5.629 -4.065 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 5.015 6.655 -3.734 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 5.12 6.861 -2.23 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 6.353 6.216 -4.312 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 3.676 5.606 -5.572 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 3.646 4.538 -6.19 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
