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 30 35 SER GLY
4 1 49 67 TRP SER
5 1 69 69 LEU LEU
6 1 71 71 ILE ILE
7 1 73 73 LYS LYS
8 1 100 106 ASN TRP
9 1 121 124 ASP MET
10 1 145 153 ALA LEU
11 1 169 171 TYR THR
12 1 173 173 LYS LYS
13 1 189 189 THR THR
14 1 191 191 TYR TYR
15 1 210 217 GLN THR
16 2 2 2 ARG ARG
17 2 4 15 LEU SER
18 2 27 42 LEU MET
19 2 60 62 LEU GLU
20 2 101 110 LYS PHE
21 2 122 122 THR THR
22 2 124 124 GLN GLN
23 2 141 141 ILE ILE
24 2 143 149 ASP VAL
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 GLN 1 1 GLN GLN A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 GLN 3 3 GLN GLN A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 GLN 5 5 GLN GLN A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 SER 15 15 SER SER A .
A 1 16 GLN 16 16 GLN GLN A .
A 1 17 THR 17 17 THR THR A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 SER 19 19 SER SER A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 THR 21 21 THR THR A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 SER 23 23 SER SER A .
A 1 24 PHE 24 24 PHE PHE A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 SER 28 28 SER SER A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 SER 30 30 SER SER A .
A 1 31 THR 31 31 THR THR A .
A 1 32 SER 32 32 SER SER A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 MET 34 34 MET MET A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 GLY 37 37 GLY GLY A .
A 1 38 TRP 38 38 TRP TRP A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 GLN 41 41 GLN GLN A .
A 1 42 PRO 42 42 PRO PRO A .
A 1 43 SER 43 43 SER SER A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 LYS 45 45 LYS LYS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 GLU 48 48 GLU GLU A .
A 1 49 TRP 49 49 TRP TRP A .
A 1 50 LEU 50 50 LEU LEU A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 HIS 52 52 HIS HIS A .
A 1 53 ILE 53 53 ILE ILE A .
A 1 54 TRP 54 54 TRP TRP A .
A 1 55 TRP 55 55 TRP TRP A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 SER 60 60 SER SER A .
A 1 61 TYR 61 61 TYR TYR A .
A 1 62 ASN 62 62 ASN ASN A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 SER 64 64 SER SER A .
A 1 65 LEU 65 65 LEU LEU A .
A 1 66 LYS 66 66 LYS LYS A .
A 1 67 SER 67 67 SER SER A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 THR 70 70 THR THR A .
A 1 71 ILE 71 71 ILE ILE A .
A 1 72 SER 72 72 SER SER A .
A 1 73 LYS 73 73 LYS LYS A .
A 1 74 ASP 74 74 ASP ASP A .
A 1 75 THR 75 75 THR THR A .
A 1 76 SER 76 76 SER SER A .
A 1 77 LYS 77 77 LYS LYS A .
A 1 78 ASN 78 78 ASN ASN A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 SER 81 81 SER SER A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 ILE 84 84 ILE ILE A .
A 1 85 THR 85 85 THR THR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 THR 88 88 THR THR A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ALA 93 93 ALA ALA A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 PHE 96 96 PHE PHE A .
A 1 97 CYS 97 97 CYS CYS A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 ASN 100 100 ASN ASN A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 TYR 102 102 TYR TYR A .
A 1 103 ASP 103 103 ASP ASP A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 PRO 105 105 PRO PRO A .
A 1 106 TRP 106 106 TRP TRP A .
A 1 107 PHE 107 107 PHE PHE A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 TRP 110 110 TRP TRP A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 GLN 112 112 GLN GLN A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 THR 114 114 THR THR A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 THR 117 117 THR THR A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 SER 119 119 SER SER A .
A 1 120 SER 120 120 SER SER A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 GLN 123 123 GLN GLN A .
A 1 124 MET 124 124 MET MET A .
A 1 125 THR 125 125 THR THR A .
A 1 126 GLN 126 126 GLN GLN A .
A 1 127 SER 127 127 SER SER A .
A 1 128 THR 128 128 THR THR A .
A 1 129 SER 129 129 SER SER A .
A 1 130 SER 130 130 SER SER A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 SER 132 132 SER SER A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 SER 134 134 SER SER A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 ARG 138 138 ARG ARG A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 THR 140 140 THR THR A .
A 1 141 ILE 141 141 ILE ILE A .
A 1 142 THR 142 142 THR THR A .
A 1 143 CYS 143 143 CYS CYS A .
A 1 144 ARG 144 144 ARG ARG A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 SER 146 146 SER SER A .
A 1 147 GLN 147 147 GLN GLN A .
A 1 148 ASP 148 148 ASP ASP A .
A 1 149 ILE 149 149 ILE ILE A .
A 1 150 SER 150 150 SER SER A .
A 1 151 ASN 151 151 ASN ASN A .
A 1 152 TYR 152 152 TYR TYR A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 SER 154 154 SER SER A .
A 1 155 TRP 155 155 TRP TRP A .
A 1 156 TYR 156 156 TYR TYR A .
A 1 157 GLN 157 157 GLN GLN A .
A 1 158 GLN 158 158 GLN GLN A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 PRO 160 160 PRO PRO A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 LYS 162 162 LYS LYS A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 LYS 165 165 LYS LYS A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 TYR 170 170 TYR TYR A .
A 1 171 THR 171 171 THR THR A .
A 1 172 SER 172 172 SER SER A .
A 1 173 LYS 173 173 LYS LYS A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 HIS 175 175 HIS HIS A .
A 1 176 SER 176 176 SER SER A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 PRO 179 179 PRO PRO A .
A 1 180 SER 180 180 SER SER A .
A 1 181 ARG 181 181 ARG ARG A .
A 1 182 PHE 182 182 PHE PHE A .
A 1 183 SER 183 183 SER SER A .
A 1 184 GLY 184 184 GLY GLY A .
A 1 185 SER 185 185 SER SER A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 SER 187 187 SER SER A .
A 1 188 GLY 188 188 GLY GLY A .
A 1 189 THR 189 189 THR THR A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 TYR 191 191 TYR TYR A .
A 1 192 THR 192 192 THR THR A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 THR 194 194 THR THR A .
A 1 195 ILE 195 195 ILE ILE A .
A 1 196 SER 196 196 SER SER A .
A 1 197 SER 197 197 SER SER A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 GLN 199 199 GLN GLN A .
A 1 200 GLN 200 200 GLN GLN A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 ASP 202 202 ASP ASP A .
A 1 203 PHE 203 203 PHE PHE A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 THR 205 205 THR THR A .
A 1 206 TYR 206 206 TYR TYR A .
A 1 207 PHE 207 207 PHE PHE A .
A 1 208 CYS 208 208 CYS CYS A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 GLN 210 210 GLN GLN A .
A 1 211 GLY 211 211 GLY GLY A .
A 1 212 LYS 212 212 LYS LYS A .
A 1 213 MET 213 213 MET MET A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PRO 215 215 PRO PRO A .
A 1 216 TRP 216 216 TRP TRP A .
A 1 217 THR 217 217 THR THR A .
A 1 218 PHE 218 218 PHE PHE A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 GLN 220 220 GLN GLN A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 THR 222 222 THR THR A .
A 1 223 LYS 223 223 LYS LYS A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 ILE 226 226 ILE ILE A .
A 1 227 LYS 227 227 LYS LYS A .
B 2 1 VAL 1 1 VAL VAL B .
B 2 2 ARG 2 2 ARG ARG B .
B 2 3 SER 3 3 SER SER B .
B 2 4 LEU 4 4 LEU LEU B .
B 2 5 ASN 5 5 ASN ASN B .
B 2 6 CYS 6 6 CYS CYS B .
B 2 7 THR 7 7 THR THR B .
B 2 8 LEU 8 8 LEU LEU B .
B 2 9 ARG 9 9 ARG ARG B .
B 2 10 ASP 10 10 ASP ASP B .
B 2 11 SER 11 11 SER SER B .
B 2 12 GLN 12 12 GLN GLN B .
B 2 13 GLN 13 13 GLN GLN B .
B 2 14 LYS 14 14 LYS LYS B .
B 2 15 SER 15 15 SER SER B .
B 2 16 LEU 16 16 LEU LEU B .
B 2 17 VAL 17 17 VAL VAL B .
B 2 18 MET 18 18 MET MET B .
B 2 19 SER 19 19 SER SER B .
B 2 20 GLY 20 20 GLY GLY B .
B 2 21 PRO 21 21 PRO PRO B .
B 2 22 TYR 22 22 TYR TYR B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 LEU 24 24 LEU LEU B .
B 2 25 LYS 25 25 LYS LYS B .
B 2 26 ALA 26 26 ALA ALA B .
B 2 27 LEU 27 27 LEU LEU B .
B 2 28 HIS 28 28 HIS HIS B .
B 2 29 LEU 29 29 LEU LEU B .
B 2 30 GLN 30 30 GLN GLN B .
B 2 31 GLY 31 31 GLY GLY B .
B 2 32 GLN 32 32 GLN GLN B .
B 2 33 ASP 33 33 ASP ASP B .
B 2 34 MET 34 34 MET MET B .
B 2 35 GLU 35 35 GLU GLU B .
B 2 36 GLN 36 36 GLN GLN B .
B 2 37 GLN 37 37 GLN GLN B .
B 2 38 VAL 38 38 VAL VAL B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 PHE 40 40 PHE PHE B .
B 2 41 SER 41 41 SER SER B .
B 2 42 MET 42 42 MET MET B .
B 2 43 SER 43 43 SER SER B .
B 2 44 PHE 44 44 PHE PHE B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 GLN 46 46 GLN GLN B .
B 2 47 GLY 47 47 GLY GLY B .
B 2 48 GLU 48 48 GLU GLU B .
B 2 49 GLU 49 49 GLU GLU B .
B 2 50 SER 50 50 SER SER B .
B 2 51 ASN 51 51 ASN ASN B .
B 2 52 ASP 52 52 ASP ASP B .
B 2 53 LYS 53 53 LYS LYS B .
B 2 54 ILE 54 54 ILE ILE B .
B 2 55 PRO 55 55 PRO PRO B .
B 2 56 VAL 56 56 VAL VAL B .
B 2 57 ALA 57 57 ALA ALA B .
B 2 58 LEU 58 58 LEU LEU B .
B 2 59 GLY 59 59 GLY GLY B .
B 2 60 LEU 60 60 LEU LEU B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 GLU 62 62 GLU GLU B .
B 2 63 LYS 63 63 LYS LYS B .
B 2 64 ASN 64 64 ASN ASN B .
B 2 65 LEU 65 65 LEU LEU B .
B 2 66 TYR 66 66 TYR TYR B .
B 2 67 LEU 67 67 LEU LEU B .
B 2 68 SER 68 68 SER SER B .
B 2 69 CYS 69 69 CYS CYS B .
B 2 70 VAL 70 70 VAL VAL B .
B 2 71 LEU 71 71 LEU LEU B .
B 2 72 LYS 72 72 LYS LYS B .
B 2 73 ASP 73 73 ASP ASP B .
B 2 74 ASP 74 74 ASP ASP B .
B 2 75 LYS 75 75 LYS LYS B .
B 2 76 PRO 76 76 PRO PRO B .
B 2 77 THR 77 77 THR THR B .
B 2 78 LEU 78 78 LEU LEU B .
B 2 79 GLN 79 79 GLN GLN B .
B 2 80 LEU 80 80 LEU LEU B .
B 2 81 GLU 81 81 GLU GLU B .
B 2 82 SER 82 82 SER SER B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 ASP 84 84 ASP ASP B .
B 2 85 PRO 85 85 PRO PRO B .
B 2 86 LYS 86 86 LYS LYS B .
B 2 87 ASN 87 87 ASN ASN B .
B 2 88 TYR 88 88 TYR TYR B .
B 2 89 PRO 89 89 PRO PRO B .
B 2 90 LYS 90 90 LYS LYS B .
B 2 91 LYS 91 91 LYS LYS B .
B 2 92 LYS 92 92 LYS LYS B .
B 2 93 MET 93 93 MET MET B .
B 2 94 GLU 94 94 GLU GLU B .
B 2 95 LYS 95 95 LYS LYS B .
B 2 96 ARG 96 96 ARG ARG B .
B 2 97 PHE 97 97 PHE PHE B .
B 2 98 VAL 98 98 VAL VAL B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 ASN 100 100 ASN ASN B .
B 2 101 LYS 101 101 LYS LYS B .
B 2 102 ILE 102 102 ILE ILE B .
B 2 103 GLU 103 103 GLU GLU B .
B 2 104 ILE 104 104 ILE ILE B .
B 2 105 ASN 105 105 ASN ASN B .
B 2 106 ASN 106 106 ASN ASN B .
B 2 107 LYS 107 107 LYS LYS B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 GLU 109 109 GLU GLU B .
B 2 110 PHE 110 110 PHE PHE B .
B 2 111 GLU 111 111 GLU GLU B .
B 2 112 SER 112 112 SER SER B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLN 114 114 GLN GLN B .
B 2 115 PHE 115 115 PHE PHE B .
B 2 116 PRO 116 116 PRO PRO B .
B 2 117 ASN 117 117 ASN ASN B .
B 2 118 TRP 118 118 TRP TRP B .
B 2 119 TYR 119 119 TYR TYR B .
B 2 120 ILE 120 120 ILE ILE B .
B 2 121 SER 121 121 SER SER B .
B 2 122 THR 122 122 THR THR B .
B 2 123 SER 123 123 SER SER B .
B 2 124 GLN 124 124 GLN GLN B .
B 2 125 ALA 125 125 ALA ALA B .
B 2 126 GLU 126 126 GLU GLU B .
B 2 127 ASN 127 127 ASN ASN B .
B 2 128 MET 128 128 MET MET B .
B 2 129 PRO 129 129 PRO PRO B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 PHE 131 131 PHE PHE B .
B 2 132 LEU 132 132 LEU LEU B .
B 2 133 GLY 133 133 GLY GLY B .
B 2 134 GLY 134 134 GLY GLY B .
B 2 135 THR 135 135 THR THR B .
B 2 136 LYS 136 136 LYS LYS B .
B 2 137 GLY 137 137 GLY GLY B .
B 2 138 GLY 138 138 GLY GLY B .
B 2 139 GLN 139 139 GLN GLN B .
B 2 140 ASP 140 140 ASP ASP B .
B 2 141 ILE 141 141 ILE ILE B .
B 2 142 THR 142 142 THR THR B .
B 2 143 ASP 143 143 ASP ASP B .
B 2 144 PHE 144 144 PHE PHE B .
B 2 145 THR 145 145 THR THR B .
B 2 146 MET 146 146 MET MET B .
B 2 147 GLN 147 147 GLN GLN B .
B 2 148 PHE 148 148 PHE PHE B .
B 2 149 VAL 149 149 VAL VAL B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 1 'Partner 1' A 14 atomistic . flexible by-atom . .
15 1 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 . .
22 1 2 'Partner 2' B 22 atomistic . flexible by-atom . .
23 1 2 'Partner 2' B 23 atomistic . flexible by-atom . .
24 1 2 'Partner 2' B 24 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 3 of cluster 1' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . GLN 1 1 ? A -19.984 -2.388 -17.056 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -19.667 -1.459 -17.12 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -19.445 -3.383 -17.977 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -18.753 -2.705 -19.165 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -19.656 -1.776 -19.966 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -19.509 -0.319 -19.566 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -19.152 -0.004 -18.432 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -19.794 0.581 -20.495 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -20.081 0.262 -21.374 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -19.703 1.528 -20.263 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -18.472 -4.31 -17.259 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -17.965 -5.272 -17.836 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -18.222 -4.012 -15.996 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -18.67 -3.239 -15.593 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -17.316 -4.807 -15.184 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -16.219 -3.931 -14.538 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -15.275 -4.775 -13.696 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -15.446 -3.168 -15.603 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -18.094 -5.534 -14.093 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -18.877 -4.924 -13.365 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -17.894 -6.839 -13.997 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -17.265 -7.276 -14.613 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -18.58 -7.64 -12.994 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -19.637 -8.542 -13.639 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -20.864 -7.799 -14.145 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -22.008 -8.729 -14.506 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -21.796 -9.862 -14.93 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -23.233 -8.255 -14.337 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -23.333 -7.344 -13.994 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -23.987 -8.837 -14.563 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -17.591 -8.473 -12.19 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -16.625 -9.006 -12.738 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -17.833 -8.564 -10.888 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -18.614 -8.104 -10.517 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -16.984 -9.334 -9.987 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -16.078 -8.408 -9.163 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -14.985 -7.648 -9.922 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -15.452 -6.246 -10.281 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -13.702 -7.595 -9.106 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -17.862 -10.147 -9.045 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -18.813 -9.618 -8.47 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -17.561 -11.428 -8.901 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -16.796 -11.804 -9.393 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -18.342 -12.292 -8.028 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -19.276 -13.189 -8.846 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -20.263 -13.999 -8.014 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -21.093 -13.136 -7.082 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -22.107 -12.569 -7.482 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -20.682 -13.049 -5.826 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -19.875 -13.545 -5.564 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -21.196 -12.486 -5.211 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -17.445 -13.136 -7.131 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -16.631 -13.929 -7.61 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -17.584 -12.938 -5.831 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -18.21 -12.241 -5.516 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -16.819 -13.681 -4.847 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -16.663 -12.857 -3.567 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -16.084 -11.469 -3.785 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -17.143 -10.411 -4.041 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -18.25 -10.76 -4.51 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -16.872 -9.227 -3.768 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -17.515 -14.998 -4.53 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -18.744 -15.064 -4.474 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -16.725 -16.037 -4.327 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -15.752 -15.916 -4.391 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -17.253 -17.356 -4.028 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -17.027 -18.273 -5.232 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -16.993 -17.525 -6.439 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -16.207 -16.964 -6.448 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -16.568 -17.94 -2.794 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -15.379 -17.702 -2.563 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -17.324 -18.694 -2.004 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -18.265 -18.841 -2.235 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -16.782 -19.307 -0.808 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -17.614 -20.498 -0.374 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -18.714 -20.697 -0.891 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -17.115 -21.313 0.573 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -17.837 -22.495 1.065 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -16.757 -23.274 1.818 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -15.795 -22.233 2.276 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -15.802 -21.155 1.226 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -18.981 -22.129 2.009 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -19.782 -22.982 2.392 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -19.044 -20.858 2.387 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -18.373 -20.229 2.055 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -20.09 -20.393 3.276 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -19.805 -20.716 4.729 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -19.505 -19.825 5.522 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -19.883 -21.992 5.076 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -20.092 -22.663 4.388 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -19.642 -22.427 6.443 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -20.772 -23.34 6.929 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -20.651 -23.857 8.366 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -20.856 -22.73 9.367 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -21.636 -24.988 8.615 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -18.304 -23.143 6.556 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -18.031 -24.09 5.82 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -17.47 -22.673 7.47 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -17.748 -21.904 8.02 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -16.16 -23.265 7.697 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -15.021 -22.31 7.261 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -13.711 -23.069 7.095 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -15.38 -21.576 5.978 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -16.003 -23.574 9.181 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -16.616 -22.916 10.022 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -15.203 -24.578 9.502 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -14.739 -25.071 8.79 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -14.977 -24.953 10.889 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -14.921 -26.476 11.034 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -16.243 -27.174 10.754 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -16.065 -28.682 10.671 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -17.363 -29.372 10.281 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -18.329 -29.431 11.412 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -18.489 -28.474 11.799 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -17.958 -30.038 12.169 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -19.237 -29.816 11.087 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -13.689 -24.316 11.402 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -12.767 -24.064 10.625 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -13.619 -24.026 12.711 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -12.438 -23.409 13.326 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -12.759 -23.432 14.823 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -14.245 -23.461 14.883 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -14.688 -24.266 13.695 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -11.155 -24.192 13.051 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -11.177 -25.417 12.939 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -10.054 -23.451 12.919 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -10.146 -22.474 12.983 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -8.715 -24.003 12.666 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -8.242 -25.008 13.736 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -8.878 -26.269 13.614 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -9.798 -26.14 13.345 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -8.505 -24.51 11.236 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -7.383 -24.841 10.85 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -9.571 -24.545 10.445 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -10.441 -24.258 10.795 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -9.473 -25.008 9.066 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -10.818 -25.541 8.569 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -11.209 -26.882 9.166 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -12.455 -27.466 8.529 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -13.361 -26.741 8.121 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -12.506 -28.786 8.436 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -11.748 -29.302 8.78 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -13.295 -29.188 8.02 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -8.956 -23.909 8.14 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -8.674 -22.789 8.578 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -8.828 -24.238 6.862 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -9.065 -25.142 6.577 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -8.344 -23.293 5.87 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -7.256 -23.936 4.985 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -6.275 -24.569 5.819 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -5.402 -24.247 5.586 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -6.576 -22.887 4.118 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -9.487 -22.801 4.985 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -10.192 -23.595 4.361 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -9.663 -21.49 4.942 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -9.064 -20.91 5.468 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -10.709 -20.88 4.137 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -11.172 -19.572 4.787 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -12.129 -18.694 3.977 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -13.431 -19.426 3.696 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -12.394 -17.387 4.708 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -10.207 -20.618 2.721 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -9.091 -20.136 2.529 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -11.027 -20.953 1.737 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -11.897 -21.345 1.955 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -10.676 -20.749 0.343 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -10.566 -22.101 -0.375 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -9.616 -22.055 -1.432 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -9.946 -21.473 -2.127 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -11.725 -19.869 -0.331 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -12.894 -20.243 -0.421 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -11.304 -18.694 -0.776 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -10.358 -18.448 -0.656 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -12.197 -17.752 -1.438 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -12.231 -16.438 -0.657 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -12.684 -16.531 0.799 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -12.202 -15.321 1.58 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -14.198 -16.651 0.876 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -11.721 -17.484 -2.859 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -10.52 -17.404 -3.107 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -12.657 -17.346 -3.786 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -13.602 -17.43 -3.531 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -12.315 -17.09 -5.18 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -12.424 -18.381 -6.019 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -11.609 -19.403 -5.427 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -10.692 -19.28 -5.704 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -11.964 -18.139 -7.451 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -13.214 -16.008 -5.784 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -14.437 -16.083 -5.691 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -12.6 -15.0 -6.386 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -11.615 -14.992 -6.416 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -13.333 -13.907 -7.011 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -13.185 -13.968 -8.527 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -12.08 -13.827 -9.056 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -12.835 -12.554 -6.482 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -13.372 -11.102 -7.449 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -14.291 -14.211 -9.213 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -15.135 -14.345 -8.727 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -14.298 -14.283 -10.666 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -15.262 -15.379 -11.12 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -15.136 -16.531 -10.302 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -15.593 -17.269 -10.715 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -14.73 -12.935 -11.23 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -15.726 -12.364 -10.784 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -13.991 -12.424 -12.202 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -13.215 -12.927 -12.542 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -14.314 -11.129 -12.78 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -13.281 -10.075 -12.365 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -11.85 -10.47 -12.614 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -11.074 -10.99 -11.591 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -11.28 -10.316 -13.868 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -9.758 -11.347 -11.814 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -9.965 -10.672 -14.097 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -9.204 -11.19 -13.068 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -14.458 -11.17 -14.297 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -14.016 -12.11 -14.956 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -15.097 -10.14 -14.831 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -15.448 -9.44 -14.236 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -15.308 -10.005 -16.262 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -16.601 -10.712 -16.673 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -17.574 -10.619 -15.649 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -17.219 -10.998 -14.839 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -15.369 -8.524 -16.63 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -15.677 -7.685 -15.781 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -15.055 -8.204 -17.88 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -14.801 -8.909 -18.508 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -15.086 -6.82 -18.32 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -13.695 -6.237 -18.467 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -13.501 -5.23 -19.144 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -12.727 -6.879 -17.833 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -12.946 -7.68 -17.313 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -11.343 -6.436 -17.889 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -11.059 -5.405 -16.786 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -11.001 -5.981 -15.395 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -12.163 -6.281 -14.703 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -9.782 -6.221 -14.781 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -12.111 -6.808 -13.428 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -9.722 -6.748 -13.506 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -10.888 -7.043 -12.829 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -10.414 -7.632 -17.739 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -10.858 -8.718 -17.372 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -9.137 -7.431 -18.022 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -8.843 -6.545 -18.311 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -8.16 -8.497 -17.905 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A -7.489 -8.768 -19.254 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A -6.708 -9.95 -19.202 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A -5.825 -9.775 -19.553 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -7.115 -8.136 -16.857 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A -6.726 -6.973 -16.731 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -6.662 -9.132 -16.113 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -7.009 -10.039 -16.265 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -5.663 -8.917 -15.074 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -5.836 -9.94 -13.946 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -5.112 -9.639 -12.63 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -5.46 -8.246 -12.129 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -5.453 -10.687 -11.582 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A -4.251 -8.982 -15.656 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A -3.262 -8.986 -14.926 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A -4.166 -9.041 -16.977 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A -4.989 -9.061 -17.508 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A -2.882 -9.096 -17.658 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A -2.953 -10.087 -18.82 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A -4.043 -9.786 -19.68 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A -3.779 -9.946 -20.592 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A -2.486 -7.716 -18.173 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A -1.431 -7.543 -18.78 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A -3.344 -6.735 -17.933 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A -4.162 -6.928 -17.429 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A -3.09 -5.377 -18.379 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A -4.411 -4.609 -18.563 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A -5.389 -5.492 -19.126 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A -4.944 -6.237 -19.539 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A -4.215 -3.425 -19.497 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A -2.206 -4.636 -17.381 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A -2.447 -4.687 -16.175 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A -1.181 -3.961 -17.892 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A -1.036 -3.979 -18.86 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A -0.256 -3.206 -17.058 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 0.757 -2.452 -17.928 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 1.481 -1.503 -17.169 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 2.422 -1.776 -17.115 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A -0.997 -2.239 -16.138 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A -1.826 -1.437 -16.587 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A -0.725 -2.352 -14.846 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A -0.085 -3.035 -14.552 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A -1.345 -1.483 -13.871 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A -2.603 -2.062 -13.253 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A -3.137 -1.497 -12.306 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A -3.081 -3.182 -13.77 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A -2.601 -3.622 -14.507 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A -4.297 -3.792 -13.24 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A -4.988 -4.647 -14.305 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -6.478 -4.848 -14.072 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -7.471 -3.445 -14.631 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A -7.258 -3.57 -16.406 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -3.998 -4.627 -11.999 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A -2.965 -5.289 -11.924 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -4.898 -4.579 -11.025 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -5.695 -4.013 -11.13 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -4.718 -5.341 -9.805 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -6.038 -5.628 -9.121 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -7.04 -4.961 -9.392 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -6.044 -6.621 -8.239 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -5.206 -7.104 -8.057 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -7.253 -7.006 -7.513 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -7.88 -8.301 -8.091 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -9.098 -8.731 -7.283 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -8.258 -8.117 -9.554 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -6.935 -7.211 -6.033 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -5.902 -7.789 -5.686 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -7.819 -6.73 -5.167 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -8.628 -6.28 -5.504 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -7.614 -6.868 -3.74 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -8.817 -7.461 -3.034 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -9.925 -7.473 -3.575 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -8.595 -7.952 -1.822 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -7.686 -7.902 -1.45 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -9.651 -8.554 -1.021 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -9.266 -9.981 -0.625 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -9.522 -11.006 -1.686 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -8.661 -11.408 -2.665 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -10.72 -11.768 -1.867 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -9.25 -12.374 -3.444 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -8.831 -12.82 -4.21 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -10.514 -12.613 -2.974 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -11.948 -11.82 -1.197 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -11.489 -13.496 -3.428 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -12.914 -12.696 -1.65 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -12.679 -13.524 -2.754 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -9.901 -7.736 0.238 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -8.964 -7.405 0.968 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -11.16 -7.41 0.486 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -11.864 -7.707 -0.139 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -11.543 -6.636 1.659 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -11.97 -5.195 1.277 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -10.813 -4.437 0.614 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -12.468 -4.431 2.494 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -10.833 -4.476 -0.9 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -12.698 -7.339 2.37 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -13.654 -7.767 1.729 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -12.606 -7.477 3.686 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -11.824 -7.108 4.16 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -13.657 -8.142 4.445 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -13.125 -9.368 5.198 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -12.235 -9.058 6.394 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -12.003 -10.303 7.238 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -11.044 -10.076 8.315 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -10.765 -9.132 8.487 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -10.499 -11.038 9.057 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -10.835 -12.313 8.871 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -10.405 -13.069 9.471 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -11.514 -12.577 8.122 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -9.629 -10.715 10.003 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -9.202 -11.452 10.598 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -9.362 -9.709 10.143 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -14.347 -7.185 5.405 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -13.771 -6.181 5.815 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -15.586 -7.496 5.745 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -16.004 -8.297 5.354 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -16.356 -6.678 6.665 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -17.319 -5.765 5.908 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -18.161 -4.877 6.81 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -19.086 -3.967 6.032 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -19.552 -4.315 4.95 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -19.361 -2.794 6.579 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -18.958 -2.583 7.453 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -19.948 -2.18 6.088 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -17.132 -7.553 7.64 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -18.034 -8.293 7.241 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -16.757 -7.514 8.924 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -17.433 -8.284 9.969 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -16.527 -8.112 11.198 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -15.254 -7.531 10.673 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -15.634 -6.738 9.459 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -18.82 -7.715 10.251 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -19.087 -6.545 9.964 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -19.695 -8.542 10.807 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -19.421 -9.459 11.013 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -21.052 -8.122 11.119 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -21.858 -9.297 11.684 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -23.252 -9.069 11.567 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -23.632 -8.956 12.442 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -21.057 -6.948 12.098 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -20.687 -7.095 13.264 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -21.451 -5.781 11.601 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -21.699 -5.725 10.657 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -21.511 -4.595 12.433 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -20.164 -3.923 12.612 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -19.855 -3.421 13.693 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -19.352 -3.917 11.56 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -19.644 -4.339 10.724 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -18.034 -3.293 11.618 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -16.962 -4.3 12.053 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -17.063 -4.714 13.514 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -15.889 -5.575 13.944 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -16.052 -6.04 15.383 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -16.193 -4.894 16.325 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -17.04 -4.338 16.087 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -15.359 -4.277 16.262 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -16.281 -5.242 17.301 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -17.662 -2.649 10.284 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -18.466 -2.622 9.351 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -16.44 -2.135 10.206 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -15.844 -2.201 10.977 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -15.975 -1.489 8.995 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -15.293 -2.452 8.044 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -15.28 -3.662 8.277 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -14.712 -1.91 6.983 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -14.731 -0.937 6.877 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -14.033 -2.716 5.978 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -14.168 -2.055 4.601 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -15.584 -1.931 4.034 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -15.616 -0.903 2.914 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -16.078 -3.278 3.531 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -12.554 -2.894 6.31 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -11.832 -1.917 6.507 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -12.112 -4.141 6.37 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -12.743 -4.882 6.217 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -10.718 -4.45 6.653 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -10.597 -5.435 7.823 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -9.158 -5.713 8.248 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -8.989 -7.036 8.977 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -9.964 -7.816 9.039 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -7.875 -7.302 9.48 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -10.057 -5.039 5.413 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -10.518 -6.049 4.873 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -9.002 -4.391 4.944 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -8.698 -3.582 5.399 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -8.276 -4.868 3.776 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -7.368 -3.765 3.223 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -6.481 -4.22 2.104 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -6.842 -4.449 0.808 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -5.081 -4.506 2.187 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -5.754 -4.869 0.082 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -5.758 -5.099 -0.871 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -4.66 -4.91 0.907 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -4.145 -4.464 3.223 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -3.342 -5.264 0.634 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -2.838 -4.814 2.949 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -2.449 -5.213 1.667 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -7.462 -6.1 4.157 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -6.869 -6.144 5.232 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -7.435 -7.094 3.284 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -7.915 -7.001 2.431 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -6.708 -8.322 3.566 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -7.618 -9.532 3.359 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -8.902 -9.549 4.185 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -9.825 -10.651 3.702 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -8.584 -9.721 5.662 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -5.45 -8.464 2.719 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -4.334 -8.33 3.219 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -5.632 -8.738 1.436 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -6.543 -8.804 1.082 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -4.504 -8.923 0.537 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -4.222 -10.405 0.351 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -4.753 -8.266 -0.81 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -5.876 -7.859 -1.119 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -3.697 -8.166 -1.603 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -2.829 -8.507 -1.286 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -3.769 -7.567 -2.925 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -3.513 -6.058 -2.823 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -3.779 -5.295 -4.085 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -2.8 -5.113 -5.032 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -4.918 -4.692 -4.5 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -3.358 -4.41 -5.997 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -4.636 -4.133 -5.718 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -5.261 -3.618 -6.283 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -2.721 -8.208 -3.827 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -1.696 -8.691 -3.343 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -2.99 -8.234 -5.123 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -3.838 -7.854 -5.445 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -2.061 -8.801 -6.087 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -2.341 -10.3 -6.359 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -1.156 -10.953 -7.077 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -3.633 -10.499 -7.144 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -1.169 -12.466 -7.028 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -2.09 -7.989 -7.381 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -3.16 -7.579 -7.845 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -0.918 -7.731 -7.942 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -0.097 -8.071 -7.522 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -0.819 -6.953 -9.168 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A 0.412 -6.044 -9.139 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A 0.335 -4.97 -8.095 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A 0.923 -4.982 -6.863 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -0.372 -3.725 -8.188 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A 0.626 -3.825 -6.184 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A 0.932 -3.602 -5.28 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -0.166 -3.037 -6.976 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -1.159 -3.125 -9.178 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -0.717 -1.781 -6.728 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A -1.704 -1.879 -8.929 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -1.481 -1.22 -7.714 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -0.814 -7.844 -10.407 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -0.854 -9.072 -10.302 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A -0.775 -7.213 -11.576 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A -0.75 -6.233 -11.583 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A -0.778 -7.926 -12.849 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A -0.971 -6.948 -14.021 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 0.227 -6.1 -14.348 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 1.058 -6.24 -15.424 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 0.729 -4.98 -13.602 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 2.041 -5.28 -15.393 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 2.759 -5.174 -16.057 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 1.863 -4.497 -14.286 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 0.333 -4.339 -12.424 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 2.6 -3.406 -13.832 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 1.067 -3.257 -11.976 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 2.187 -2.8 -12.678 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A 0.487 -8.759 -13.037 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A 0.435 -9.876 -13.564 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 1.612 -8.213 -12.591 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 1.575 -7.323 -12.172 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 2.902 -8.878 -12.7 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 4.03 -7.926 -12.278 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 3.672 -7.105 -11.054 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 3.914 -7.585 -9.924 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 3.123 -6.0 -11.226 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 2.945 -10.165 -11.879 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A 2.702 -11.256 -12.406 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 3.228 -10.04 -10.592 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 3.391 -9.138 -10.217 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A 3.303 -11.201 -9.737 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A 3.552 -10.86 -8.279 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A 3.502 -11.742 -7.427 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A 3.829 -9.593 -7.979 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 3.886 -8.916 -8.695 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A 4.07 -9.191 -6.595 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A 4.952 -7.948 -6.492 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A 6.411 -8.318 -6.599 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A 6.712 -9.281 -7.324 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A 7.26 -7.669 -5.953 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A 2.774 -9.021 -5.826 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A 1.827 -8.387 -6.301 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A 2.735 -9.601 -4.638 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A 3.523 -10.087 -4.318 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A 1.553 -9.544 -3.796 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A 1.211 -10.945 -3.292 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A 1.363 -12.041 -4.333 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A 1.514 -13.412 -3.708 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A 1.394 -13.516 -2.468 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A 1.753 -14.382 -4.453 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A 1.762 -8.619 -2.604 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A 2.869 -8.148 -2.349 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A 0.683 -8.361 -1.883 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -0.176 -8.751 -2.162 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A 0.715 -7.511 -0.703 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A 0.296 -6.087 -1.076 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A 1.082 -5.593 -2.149 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A 1.911 -6.085 -2.189 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -0.223 -8.082 0.361 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -1.329 -8.522 0.044 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A 0.221 -8.087 1.616 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A 1.106 -7.719 1.814 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -0.587 -8.625 2.709 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -0.001 -9.949 3.211 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -0.06 -11.072 2.202 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A 1.099 -11.586 1.635 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -1.275 -11.617 1.814 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A 1.047 -12.613 0.711 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -1.337 -12.642 0.892 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -0.174 -13.136 0.343 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -0.234 -14.158 -0.575 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A 0.43 -14.0 -1.28 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -0.705 -7.643 3.87 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A 0.1 -6.719 4.0 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -1.718 -7.855 4.705 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -2.329 -8.6 4.527 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -1.964 -7.013 5.874 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -3.478 -6.825 6.07 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -3.847 -5.763 7.099 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -3.075 -5.44 7.997 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -5.05 -5.225 6.987 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -5.635 -5.538 6.256 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -5.314 -4.549 7.64 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -1.362 -7.667 7.117 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -1.612 -8.846 7.382 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -0.545 -6.915 7.881 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A 0.096 -7.409 9.11 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A 0.75 -6.156 9.7 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A 0.993 -5.276 8.525 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -0.15 -5.523 7.584 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -0.886 -8.012 10.123 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -0.492 -8.84 10.948 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -2.156 -7.609 10.06 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -2.422 -6.955 9.375 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -3.165 -8.124 10.985 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -4.506 -7.405 10.798 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -4.939 -7.459 9.449 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -5.912 -7.452 9.422 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -3.331 -9.636 10.834 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -3.538 -10.355 11.813 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -3.227 -10.113 9.601 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -3.063 -9.488 8.863 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -3.347 -11.535 9.314 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -4.349 -11.787 8.182 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -5.84 -11.636 8.507 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -6.186 -12.298 9.829 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -6.268 -10.179 8.489 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -1.982 -12.101 8.943 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -1.854 -12.922 8.029 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -0.966 -11.646 9.661 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -1.145 -10.986 10.368 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A 0.404 -12.083 9.429 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A 1.367 -11.358 10.377 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A 2.823 -11.79 10.246 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A 3.613 -11.533 11.523 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A 3.046 -12.311 12.704 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A 3.198 -13.787 12.548 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A 4.203 -14.051 12.553 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A 2.776 -14.101 11.647 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A 2.718 -14.279 13.33 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A 0.555 -13.594 9.589 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A 0.152 -14.16 10.606 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A 1.13 -14.225 8.56 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A 1.395 -13.698 7.776 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A 1.384 -15.666 8.547 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A 2.149 -16.107 9.799 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A 3.215 -15.201 10.089 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A 3.903 -15.297 9.415 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A 0.125 -16.506 8.35 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A 0.129 -17.7 8.636 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -0.943 -15.908 7.838 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -0.892 -14.963 7.595 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -2.19 -16.65 7.627 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -3.053 -16.721 8.912 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -3.448 -15.378 9.521 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -4.293 -15.576 10.77 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -5.507 -16.334 10.493 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -5.439 -17.089 9.855 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -6.696 -16.047 11.004 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -6.859 -15.014 11.837 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -6.042 -14.422 12.102 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -7.819 -14.791 12.229 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -7.71 -16.828 10.731 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -8.671 -16.595 11.106 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -7.566 -17.692 10.149 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -2.99 -16.111 6.448 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -4.217 -16.139 6.463 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -2.28 -15.681 5.414 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -1.31 -15.782 5.432 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -2.904 -15.114 4.223 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -2.98 -13.581 4.325 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -4.288 -12.977 4.855 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -4.244 -11.452 4.83 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -5.481 -13.492 4.067 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -2.11 -15.489 2.976 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -0.883 -15.377 2.95 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -2.815 -15.928 1.953 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -3.791 -15.993 2.041 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -2.197 -16.314 0.691 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -1.899 -17.829 0.655 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -1.377 -18.228 1.929 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -0.96 -17.467 2.352 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -0.871 -18.149 -0.427 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -3.134 -15.955 -0.456 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -4.325 -16.265 -0.412 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -2.611 -15.275 -1.458 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -1.655 -15.015 -1.424 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -3.413 -14.881 -2.603 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -3.498 -13.338 -2.718 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -4.594 -12.903 -3.695 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -2.156 -12.732 -3.099 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -4.901 -11.423 -3.648 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -2.873 -15.511 -3.893 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -1.685 -15.785 -4.009 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -3.768 -15.793 -4.834 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -4.717 -15.59 -4.666 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -3.39 -16.392 -6.111 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -3.564 -17.914 -6.052 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -4.168 -18.311 -4.83 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -3.81 -17.778 -4.112 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -4.235 -15.802 -7.241 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -5.386 -15.422 -7.024 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -3.674 -15.726 -8.444 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -2.759 -16.052 -8.572 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -4.398 -15.162 -9.579 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -3.933 -13.722 -9.851 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -2.479 -13.601 -10.298 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -2.106 -12.161 -10.614 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -0.635 -12.033 -10.992 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -0.399 -12.272 -12.443 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -0.498 -13.283 -12.664 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A 0.561 -11.959 -12.705 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -1.085 -11.733 -13.009 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -4.251 -16.003 -10.849 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -3.149 -16.423 -11.203 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -5.374 -16.254 -11.518 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -6.229 -15.929 -11.152 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -5.383 -17.001 -12.778 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -6.353 -18.201 -12.725 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -6.341 -19.067 -13.989 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -6.071 -18.534 -15.082 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -6.629 -20.286 -13.897 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -5.778 -16.042 -13.897 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -6.941 -15.643 -14.006 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -4.802 -15.66 -14.71 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -3.898 -16.008 -14.563 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -5.027 -14.729 -15.807 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A -3.706 -14.078 -16.247 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -2.61 -14.828 -15.702 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A -2.442 -15.595 -16.26 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A -3.63 -12.644 -15.749 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -5.704 -15.379 -17.013 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -5.994 -14.706 -18.0 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -5.951 -16.677 -16.941 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -5.693 -17.179 -16.129 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -6.603 -17.384 -18.03 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -5.895 -18.711 -18.303 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -4.534 -18.494 -18.639 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A -4.44 -17.621 -19.03 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -8.08 -17.615 -17.717 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -8.917 -17.676 -18.617 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -8.399 -17.749 -16.435 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -7.684 -17.717 -15.755 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -9.78 -17.968 -16.018 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -9.879 -19.111 -15.006 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -9.584 -20.479 -15.593 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -9.603 -21.557 -14.523 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -9.018 -22.854 -15.05 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -7.669 -22.647 -15.643 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -7.729 -21.991 -16.448 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -7.279 -23.551 -15.975 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -7.025 -22.24 -14.928 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -10.406 -16.704 -15.449 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -11.607 -16.673 -15.178 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -9.586 -15.667 -15.277 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -8.64 -15.767 -15.515 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -10.048 -14.387 -14.736 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -11.098 -13.734 -15.647 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -10.528 -13.296 -16.981 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -10.002 -12.192 -17.113 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -10.626 -14.158 -17.98 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -11.057 -15.02 -17.807 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -10.261 -13.9 -18.851 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -10.593 -14.567 -13.325 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -11.697 -14.119 -13.001 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -9.806 -15.226 -12.485 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -8.929 -15.538 -12.795 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -10.204 -15.486 -11.113 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -10.669 -16.938 -10.961 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -11.906 -17.296 -11.77 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -12.175 -18.788 -11.797 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -11.857 -19.509 -10.854 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -12.758 -19.263 -12.887 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -12.979 -18.633 -13.605 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -12.945 -20.223 -12.929 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -9.059 -15.218 -10.143 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -7.901 -15.537 -10.424 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -9.39 -14.612 -9.015 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -10.328 -14.345 -8.877 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -8.414 -14.322 -7.973 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -8.323 -12.81 -7.671 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -7.373 -12.544 -6.511 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -7.872 -12.048 -8.906 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -8.821 -15.074 -6.712 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -9.933 -14.904 -6.218 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -7.932 -15.903 -6.199 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -7.04 -15.969 -6.608 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -8.234 -16.692 -5.018 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -7.969 -18.175 -5.287 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -8.812 -18.663 -6.319 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -8.455 -18.405 -7.174 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -7.458 -16.223 -3.793 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -6.349 -15.701 -3.904 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -8.064 -16.408 -2.631 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -8.962 -16.815 -2.625 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -7.461 -16.036 -1.364 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -8.104 -14.755 -0.823 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -7.556 -14.233 0.508 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -6.186 -13.6 0.317 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -8.525 -13.247 1.14 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -7.653 -17.171 -0.366 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -8.74 -17.744 -0.27 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -6.598 -17.511 0.352 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -5.75 -17.027 0.221 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -6.659 -18.578 1.336 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -5.72 -19.725 0.952 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -5.931 -20.259 -0.456 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -6.147 -21.762 -0.455 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -6.397 -22.279 -1.862 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -6.857 -23.694 -1.86 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -7.72 -23.787 -1.284 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -6.119 -24.311 -1.466 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -7.069 -24.001 -2.831 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -6.299 -18.05 2.716 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -5.329 -17.306 2.871 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -7.097 -18.42 3.705 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -7.864 -19.002 3.507 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -6.867 -17.997 5.079 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -8.008 -17.098 5.603 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -8.24 -15.924 4.646 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -7.681 -16.59 7.002 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -9.42 -15.05 5.012 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -6.73 -19.222 5.975 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -7.678 -19.992 6.14 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -5.546 -19.407 6.532 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -4.826 -18.761 6.358 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -5.273 -20.542 7.394 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -3.775 -20.893 7.359 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -3.026 -19.722 6.996 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -2.201 -19.703 7.493 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -3.509 -21.994 6.345 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -5.689 -20.276 8.838 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -5.671 -19.129 9.301 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -6.085 -21.348 9.525 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -6.113 -22.213 9.067 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -6.487 -21.29 10.928 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -5.272 -21.005 11.815 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -4.169 -21.808 11.425 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -4.096 -22.559 12.019 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -7.598 -20.274 11.184 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -7.439 -19.36 11.992 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -8.723 -20.44 10.499 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -8.797 -21.19 9.867 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -9.852 -19.531 10.667 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -10.946 -19.748 9.602 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -10.48 -19.234 8.25 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -11.34 -21.215 9.512 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -10.46 -19.645 12.063 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -10.558 -20.737 12.63 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -10.853 -18.51 12.616 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -10.74 -17.666 12.115 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -11.452 -18.469 13.938 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -10.572 -17.676 14.924 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -10.212 -16.412 14.348 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -10.156 -16.495 13.381 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -9.312 -18.456 15.269 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -12.835 -17.833 13.866 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -13.261 -17.392 12.801 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -13.526 -17.769 14.999 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -13.127 -18.12 15.821 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -14.866 -17.19 15.05 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -15.476 -17.38 16.43 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -14.852 -15.713 14.669 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -15.845 -15.183 14.172 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -13.715 -15.06 14.884 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -12.95 -15.544 15.259 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -13.573 -13.644 14.567 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -12.4 -13.041 15.326 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -13.417 -13.422 13.065 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -13.503 -12.294 12.583 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -13.191 -14.504 12.329 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -13.125 -15.379 12.768 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -13.029 -14.423 10.882 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -12.078 -15.504 10.37 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -10.659 -15.289 10.851 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -10.03 -14.293 10.439 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -10.163 -16.121 11.647 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -14.373 -14.511 10.173 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -14.442 -14.526 8.941 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -15.437 -14.586 10.957 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -15.315 -14.595 11.929 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -16.781 -14.645 10.413 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -17.788 -15.102 11.485 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -17.381 -16.374 12.01 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -16.943 -16.24 12.858 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -19.19 -15.215 10.905 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -17.164 -13.259 9.912 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -17.451 -12.357 10.702 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -17.155 -13.088 8.601 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -16.94 -13.849 8.016 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -17.468 -11.802 8.009 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -16.267 -10.88 8.164 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -17.804 -11.946 6.535 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -17.787 -13.049 5.984 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -18.126 -10.826 5.907 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -18.154 -9.981 6.413 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -18.435 -10.808 4.488 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -19.54 -9.785 4.152 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -20.112 -10.053 2.768 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -20.642 -9.807 5.202 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -17.164 -10.439 3.736 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -16.505 -9.456 4.071 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -16.802 -11.235 2.749 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -17.367 -12.009 2.521 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -15.591 -10.987 1.985 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -14.729 -12.252 1.923 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -14.158 -12.655 3.268 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -14.969 -13.192 4.261 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -12.812 -12.483 3.552 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -14.457 -13.541 5.496 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -12.29 -12.835 4.782 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -13.117 -13.36 5.751 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -12.6 -13.694 6.983 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -13.24 -14.241 7.463 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -15.908 -10.464 0.592 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -16.595 -11.125 -0.187 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -15.41 -9.27 0.297 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -14.864 -8.801 0.968 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -15.631 -8.632 -0.994 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -16.187 -7.208 -0.814 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -17.287 -7.036 0.198 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -18.608 -6.949 -0.207 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -16.999 -6.932 1.549 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -19.622 -6.767 0.715 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -18.007 -6.754 2.476 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -19.321 -6.67 2.058 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -14.315 -8.51 -1.752 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -13.246 -8.374 -1.148 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -14.389 -8.564 -3.068 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -15.27 -8.711 -3.497 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -13.211 -8.408 -3.9 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -13.345 -7.12 -4.702 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -14.431 -6.785 -5.173 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -12.985 -9.62 -4.817 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -14.267 -9.892 -6.084 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -12.259 -6.381 -4.827 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -11.416 -6.687 -4.424 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -12.286 -5.127 -5.559 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -12.254 -3.955 -4.594 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -11.122 -5.045 -6.524 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -10.019 -5.494 -6.217 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -11.368 -4.473 -7.689 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -12.27 -4.121 -7.873 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -10.329 -4.335 -8.692 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -10.763 -4.954 -10.025 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -11.737 -4.114 -10.835 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -11.026 -3.399 -11.973 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -11.932 -2.534 -12.718 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -12.793 -2.29 -12.282 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -11.689 -2.053 -13.931 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -10.552 -2.339 -14.559 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -9.84 -2.95 -14.101 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -10.369 -1.961 -15.509 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -12.593 -1.273 -14.506 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -12.433 -0.881 -15.453 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -13.488 -1.051 -13.99 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -9.937 -2.874 -8.862 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -10.762 -1.972 -8.691 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -8.68 -2.645 -9.195 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -8.066 -3.407 -9.317 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -8.175 -1.295 -9.381 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -7.522 -0.79 -8.089 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -6.194 -1.466 -7.796 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -6.155 -2.545 -7.214 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -5.094 -0.831 -8.185 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -5.189 0.034 -8.638 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -4.229 -1.253 -8.001 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -7.15 -1.257 -10.497 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -6.775 -2.292 -11.053 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -6.708 -0.055 -10.824 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -7.071 0.731 -10.361 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -5.702 0.137 -11.846 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A -6.328 0.401 -13.219 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A -5.302 0.552 -14.331 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A -5.709 -0.193 -15.591 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A -4.577 -0.369 -16.502 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A -3.821 -0.914 -16.18 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A -4.5 0.165 -17.721 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A -5.495 0.91 -18.195 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A -6.34 1.084 -17.614 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A -5.43 1.329 -19.147 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A -3.414 -0.037 -18.458 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A -2.622 -0.608 -18.078 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A -3.339 0.377 -19.411 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A -4.768 1.269 -11.446 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A -5.223 2.361 -11.108 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A -3.471 0.971 -11.456 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A -3.207 0.054 -11.697 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A -2.42 1.928 -11.11 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A -2.569 3.254 -11.871 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A -2.63 3.124 -13.381 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A -3.261 4.093 -14.15 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A -2.056 2.041 -14.038 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A -3.317 3.99 -15.527 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A -2.109 1.93 -15.414 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A -2.74 2.907 -16.154 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A -2.793 2.804 -17.525 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A -1.96 2.442 -17.858 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A -2.337 2.171 -9.605 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A -3.168 1.682 -8.835 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A -1.312 2.91 -9.201 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A -0.682 3.25 -9.868 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A -1.093 3.25 -7.799 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 0.247 2.679 -7.313 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 0.603 3.1 -5.896 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A 0.298 2.348 -4.95 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 1.21 4.18 -5.728 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A -1.103 4.768 -7.655 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A -0.528 5.469 -8.495 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A -1.754 5.312 -6.608 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A -2.456 4.523 -5.58 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A -2.939 5.574 -4.575 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A -2.955 6.851 -5.338 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A -1.854 6.753 -6.352 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -3.636 3.729 -6.14 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -4.291 4.152 -7.094 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -3.914 2.563 -5.541 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -4.992 1.67 -5.978 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -4.796 0.424 -5.109 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -4.096 0.925 -3.898 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -3.19 2.02 -4.378 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -6.395 2.238 -5.775 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -6.927 2.24 -4.663 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -6.986 2.725 -6.855 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -6.495 2.743 -7.702 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -8.34 3.256 -6.806 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -8.528 4.368 -7.843 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -7.582 5.522 -7.7 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -6.802 6.063 -8.68 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -7.315 6.282 -6.513 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -6.072 7.112 -8.182 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A -5.44 7.658 -8.695 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -6.366 7.265 -6.854 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -7.783 6.225 -5.197 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A -5.883 8.186 -5.929 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -7.3 7.14 -4.282 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -6.359 8.106 -4.65 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -9.326 2.128 -7.087 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -9.472 1.695 -8.232 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -9.982 1.638 -6.044 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -9.83 2.025 -5.154 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -10.942 0.553 -6.195 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -11.196 -0.146 -4.859 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -9.977 -0.812 -4.286 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -9.315 -1.8 -4.996 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -9.502 -0.46 -3.034 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -8.192 -2.413 -4.475 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -8.379 -1.069 -2.507 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -7.728 -2.053 -3.225 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -12.24 1.066 -6.806 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -13.157 1.486 -6.101 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -12.298 1.03 -8.126 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -11.532 0.672 -8.623 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -13.456 1.512 -8.864 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -13.079 1.93 -10.305 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -12.35 3.264 -10.294 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -12.216 0.867 -10.972 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -14.604 0.504 -8.897 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -15.76 0.872 -8.693 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -14.285 -0.763 -9.131 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -13.346 -1.009 -9.238 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -15.311 -1.799 -9.213 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -15.26 -2.517 -10.567 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -15.298 -1.57 -11.751 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -16.389 -1.09 -12.105 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -14.224 -1.313 -12.337 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -15.167 -2.812 -8.087 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -14.075 -3.336 -7.842 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -16.277 -3.086 -7.411 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -17.113 -2.647 -7.673 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -16.298 -4.03 -6.301 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -16.712 -3.316 -5.007 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -15.74 -2.294 -4.501 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -15.309 -1.174 -5.15 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -15.094 -2.29 -3.223 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -14.428 -0.479 -4.362 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -13.977 0.36 -4.614 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -14.279 -1.143 -3.172 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -15.122 -3.149 -2.121 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -13.501 -0.832 -2.059 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -14.351 -2.838 -1.019 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -13.55 -1.691 -0.996 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -17.305 -5.14 -6.572 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -18.204 -4.984 -7.401 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -17.144 -6.257 -5.878 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -16.384 -6.337 -5.26 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -18.064 -7.364 -6.027 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -19.227 -7.225 -5.064 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -19.354 -6.202 -4.386 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -20.072 -8.239 -4.987 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -19.911 -9.043 -5.524 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -21.22 -8.187 -4.091 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -22.426 -8.923 -4.67 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -23.224 -8.087 -5.657 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -24.685 -8.484 -5.719 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -25.09 -9.285 -6.557 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -25.487 -7.927 -4.823 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -25.098 -7.299 -4.18 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -26.436 -8.169 -4.841 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -20.869 -8.699 -2.701 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -21.528 -8.357 -1.717 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -19.828 -9.51 -2.625 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -19.338 -9.751 -3.449 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -19.396 -10.042 -1.353 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -19.995 -11.394 -1.031 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -21.143 -11.68 -1.374 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -19.208 -12.23 -0.378 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -18.292 -11.947 -0.154 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -19.652 -13.552 0.017 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -18.826 -14.666 -0.674 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -19.482 -15.932 -0.529 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -20.085 -16.062 -1.267 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -17.41 -14.75 -0.12 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -19.591 -13.674 1.541 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -18.675 -13.145 2.176 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -20.574 -14.34 2.128 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -21.271 -14.75 1.576 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -20.629 -14.493 3.575 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -22.081 -14.478 4.063 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -22.291 -14.605 5.576 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -21.731 -13.393 6.304 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -23.765 -14.796 5.898 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -19.925 -15.761 4.039 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -20.245 -16.862 3.593 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -18.96 -15.594 4.932 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -18.741 -14.685 5.237 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -18.214 -16.717 5.475 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -16.7 -16.581 5.202 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -15.931 -17.723 5.851 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -16.431 -16.537 3.706 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -18.448 -16.819 6.978 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -18.145 -15.889 7.727 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -19.002 -17.941 7.407 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -19.225 -18.646 6.754 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -19.28 -18.169 8.814 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -20.762 -18.533 9.022 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -21.579 -17.623 8.276 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -21.038 -17.185 7.612 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -21.135 -18.454 10.495 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -18.409 -19.295 9.357 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -18.416 -20.408 8.828 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -17.649 -19.001 10.401 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -17.675 -18.092 10.778 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -16.783 -19.994 11.014 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -15.385 -19.422 11.329 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -14.471 -20.509 11.875 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -14.775 -18.787 10.087 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -17.425 -20.522 12.29 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -17.504 -19.816 13.296 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -17.888 -21.761 12.24 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -17.774 -22.282 11.412 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -18.538 -22.378 13.38 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -20.04 -22.068 13.36 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -20.675 -22.494 14.555 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -21.508 -22.026 14.658 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -18.307 -23.885 13.38 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -18.105 -24.495 12.329 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -18.331 -24.474 14.566 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -18.493 -23.927 15.366 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -18.128 -25.904 14.728 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -18.087 -26.229 16.219 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -17.983 -25.033 16.978 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -18.086 -25.235 17.912 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -19.242 -26.7 14.05 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -18.983 -27.541 13.18 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -1.934 0.014 9.157 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -1.927 -0.894 9.543 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -0.717 0.812 9.238 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A 0.249 0.211 10.264 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A 0.492 -1.27 10.036 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A 1.558 -1.623 9.492 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -0.393 -2.079 10.393 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -1.053 2.252 9.602 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -1.088 2.624 10.779 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -1.319 3.06 8.584 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -1.283 2.704 7.672 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -1.675 4.456 8.793 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -1.652 5.25 7.468 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -0.253 5.175 6.842 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -2.063 6.7 7.697 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -0.102 5.943 5.547 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -3.059 4.525 9.432 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -4.028 3.993 8.89 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -3.143 5.165 10.588 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -2.345 5.606 10.951 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -4.4 5.263 11.312 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -4.166 5.618 12.781 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -3.6 4.481 13.618 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -2.141 4.686 13.974 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -1.82 5.353 14.954 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -1.247 4.104 13.189 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -1.568 3.573 12.423 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -0.301 4.214 13.411 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -5.365 6.252 10.676 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -5.085 7.446 10.59 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -6.496 5.734 10.226 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -6.643 4.77 10.31 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -7.537 6.549 9.622 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -7.991 5.938 8.291 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -6.87 5.678 7.298 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -5.967 7.174 6.851 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -7.269 8.145 6.094 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -8.711 6.594 10.585 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -9.176 5.549 11.041 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -9.181 7.782 10.918 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -8.777 8.595 10.535 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -10.286 7.894 11.85 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -9.809 8.265 13.274 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -10.874 8.081 14.217 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -11.198 8.939 14.506 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -9.309 9.703 13.34 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -11.382 8.846 11.37 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -11.11 9.921 10.827 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -12.621 8.416 11.561 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -12.754 7.531 11.969 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -13.793 9.193 11.19 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -14.686 8.384 10.246 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -14.167 8.315 8.818 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -14.922 7.322 7.957 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -14.513 6.173 7.805 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -16.036 7.752 7.396 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -16.313 8.679 7.566 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -16.546 7.127 6.837 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -14.553 9.572 12.456 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -15.019 8.703 13.192 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -14.662 10.869 12.71 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -14.28 11.512 12.076 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -15.33 11.375 13.904 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -15.105 12.882 14.025 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -14.777 13.44 12.761 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -14.854 14.398 12.806 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -16.825 11.053 13.953 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -17.395 10.883 15.031 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -17.463 10.985 12.799 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -16.972 11.13 11.966 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -18.885 10.701 12.746 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -19.584 11.603 11.716 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -18.839 12.823 11.586 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -18.854 13.298 12.423 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -20.998 11.93 12.173 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -19.149 9.237 12.409 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -18.765 8.758 11.344 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -19.786 8.527 13.331 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -20.025 8.95 14.179 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -20.113 7.125 13.121 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -20.167 6.386 14.463 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -20.0 4.99 14.293 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -19.982 4.78 13.353 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -21.447 6.998 12.388 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -21.609 6.148 11.514 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -22.393 7.863 12.738 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -22.204 8.518 13.438 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -23.71 7.86 12.119 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -24.558 6.716 12.685 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -24.243 6.474 14.048 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -24.928 6.85 14.606 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -24.403 9.198 12.348 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -24.237 9.812 13.404 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -25.164 9.656 11.359 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -25.252 9.125 10.534 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -25.876 10.923 11.466 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -24.962 12.11 11.127 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -24.665 12.36 9.643 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -24.23 13.801 9.423 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -23.601 11.402 9.131 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -27.117 10.935 10.58 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -27.108 10.392 9.473 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -28.181 11.546 11.078 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -28.13 11.937 11.972 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -29.431 11.637 10.344 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -30.595 11.357 11.297 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -30.492 12.176 12.453 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -30.174 13.047 12.195 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -29.588 13.028 9.73 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -29.64 14.031 10.45 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -29.659 13.089 8.41 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -29.613 12.253 7.887 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -29.816 14.355 7.705 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -28.562 14.688 6.913 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -31.041 14.296 6.799 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -31.411 13.226 6.327 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -31.666 15.438 6.565 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -31.293 16.278 6.932 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -32.866 15.5 5.743 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -33.756 16.652 6.219 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -33.813 16.715 7.638 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -34.463 17.378 7.894 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -32.531 15.697 4.268 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -31.394 16.01 3.913 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -33.529 15.501 3.411 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -34.403 15.226 3.752 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -33.354 15.685 1.978 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -34.593 15.209 1.188 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -34.334 15.267 -0.311 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -34.991 13.801 1.607 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -33.108 17.163 1.694 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -34.015 17.987 1.814 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -31.878 17.486 1.338 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -31.206 16.777 1.243 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -31.514 18.861 1.069 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -30.462 19.347 2.046 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -29.831 20.383 1.828 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -30.275 18.589 3.126 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -30.816 17.778 3.237 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -29.286 18.927 4.148 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -29.416 17.995 5.369 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -30.344 18.506 6.464 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -30.762 19.676 6.402 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -30.657 17.722 7.402 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -27.881 18.791 3.571 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -27.614 17.892 2.767 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -26.987 19.685 3.965 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -27.258 20.388 4.591 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -25.611 19.638 3.491 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -24.993 21.039 3.439 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -23.533 21.059 3.008 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -23.048 22.478 2.753 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -21.597 22.534 2.553 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -21.032 22.358 3.339 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -21.009 22.803 1.384 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -21.748 23.037 0.304 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -21.292 23.247 -0.609 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -22.788 23.011 0.367 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -19.681 22.833 1.297 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -19.095 22.647 2.14 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -19.218 23.041 0.386 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -24.791 18.718 4.387 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -24.465 19.067 5.521 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -24.465 17.545 3.873 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -24.735 17.336 2.953 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -23.709 16.561 4.635 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -24.053 15.121 4.198 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -23.351 14.097 5.081 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -25.557 14.905 4.223 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -22.204 16.787 4.524 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -21.678 17.055 3.443 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -21.526 16.688 5.656 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -22.013 16.501 6.485 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -20.087 16.857 5.718 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -19.729 18.231 6.322 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -20.182 19.261 5.431 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -20.378 18.871 4.572 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -18.229 18.37 6.527 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -19.47 15.73 6.548 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -19.73 15.614 7.744 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -18.682 14.884 5.895 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -18.525 15.021 4.933 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -18.036 13.76 6.562 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -18.333 12.434 5.83 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -19.844 12.202 5.755 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -17.649 11.271 6.533 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -20.258 11.174 4.727 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -16.527 13.978 6.627 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -15.865 14.107 5.595 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -15.992 14.02 7.839 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -16.572 13.908 8.623 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -14.569 14.24 8.043 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -14.341 15.166 9.252 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -15.235 14.787 10.306 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -15.09 13.862 10.531 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -14.61 16.613 8.871 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -13.803 12.932 8.262 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -14.307 12.0 8.891 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -12.585 12.885 7.738 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -12.255 13.666 7.236 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -11.71 11.727 7.869 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -10.296 12.225 8.16 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -9.758 13.036 7.406 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -11.734 10.901 6.574 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -10.694 9.401 6.584 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -9.709 11.767 9.259 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -10.184 11.111 9.82 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -8.368 12.199 9.646 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -8.395 12.875 11.026 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -7.021 13.214 11.593 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -7.121 14.099 12.826 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -7.549 15.453 12.485 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -7.695 15.651 11.515 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -7.746 16.43 13.363 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -7.551 16.214 14.662 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -7.706 16.979 15.349 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -7.238 15.279 14.992 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -8.115 17.631 12.933 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -8.238 17.803 11.895 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -8.281 18.406 13.604 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -7.372 11.042 9.636 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -7.68 9.941 10.094 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -6.185 11.304 9.103 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -6.016 12.203 8.74 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -5.125 10.305 9.037 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -4.491 10.304 7.654 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -4.069 10.587 10.104 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -4.054 11.666 10.698 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -3.186 9.621 10.341 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -3.254 8.778 9.845 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -2.133 9.773 11.34 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -1.722 8.404 11.897 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -1.393 7.496 10.853 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -0.452 7.568 10.65 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -0.916 10.501 10.773 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A 0.052 10.76 11.488 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -0.973 10.828 9.489 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -1.781 10.611 8.977 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A 0.12 11.513 8.815 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A 1.291 10.548 8.611 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A 0.981 9.411 7.651 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A 1.871 8.21 7.863 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A 1.56 7.332 8.663 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A 2.98 8.159 7.143 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A 3.159 8.891 6.519 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A 3.576 7.391 7.265 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -0.353 12.012 7.461 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -1.488 11.745 7.065 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A 0.509 12.734 6.759 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A 1.392 12.926 7.131 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A 0.165 13.239 5.44 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A 1.112 14.354 4.987 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A 1.058 14.557 3.479 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A 0.031 15.065 2.981 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A 2.026 14.176 2.786 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A 0.202 12.109 4.428 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A 1.165 11.337 4.376 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A -0.852 12.001 3.644 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A -1.6 12.629 3.755 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A -0.927 10.973 2.627 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -2.231 10.156 2.708 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -3.451 11.076 2.682 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -2.236 9.289 3.962 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -4.769 10.341 2.764 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A -0.75 11.573 1.237 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A -0.906 10.886 0.229 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A -0.42 12.862 1.206 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A -0.316 13.346 2.059 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A -0.19 13.594 -0.035 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A 1.123 13.158 -0.681 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 2.178 13.179 0.27 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A 1.902 13.692 1.057 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A -1.36 13.5 -1.016 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A -1.164 13.335 -2.221 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A -2.574 13.602 -0.479 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A -2.651 13.702 0.496 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A -3.802 13.565 -1.279 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A -3.816 14.64 -2.371 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A -3.999 16.032 -1.802 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A -4.579 16.206 -0.73 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A -3.506 17.034 -2.513 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A -3.054 16.824 -3.356 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A -3.615 17.944 -2.167 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -4.133 12.187 -1.84 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -4.971 12.053 -2.733 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -3.487 11.161 -1.316 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A -2.813 11.319 -0.622 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -3.751 9.802 -1.76 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -2.492 8.937 -1.648 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A -1.53 9.078 -2.811 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A -1.721 10.04 -3.797 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A -0.432 8.236 -2.928 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A -0.848 10.155 -4.863 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 0.446 8.346 -3.987 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 0.234 9.305 -4.953 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 1.103 9.407 -6.017 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 1.344 8.525 -6.314 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -4.893 9.209 -0.939 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -4.699 8.264 -0.174 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -6.079 9.787 -1.096 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -6.164 10.536 -1.726 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -7.259 9.344 -0.364 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -7.642 10.39 0.688 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -8.836 10.048 1.582 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -8.39 9.835 3.019 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -9.893 11.136 1.501 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -8.437 9.107 -1.304 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -8.555 9.756 -2.347 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -9.304 8.175 -0.927 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -9.149 7.69 -0.085 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -10.481 7.848 -1.719 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -10.217 6.592 -2.551 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -9.317 5.724 -1.882 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -8.633 6.244 -1.45 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -11.702 7.641 -0.823 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -11.569 7.244 0.336 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -12.881 7.927 -1.363 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -12.913 8.256 -2.29 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -14.13 7.768 -0.629 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -14.913 9.082 -0.602 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -14.32 10.123 0.293 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -13.504 11.151 -0.077 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -14.499 10.241 1.709 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -13.163 11.903 1.02 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -12.587 12.695 1.01 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -13.758 11.363 2.13 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -15.209 9.505 2.664 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -13.714 11.77 3.461 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -15.163 9.91 3.984 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -14.42 11.032 4.371 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -14.985 6.682 -1.263 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -15.177 6.663 -2.482 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -15.504 5.79 -0.435 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -15.328 5.871 0.531 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -16.328 4.693 -0.915 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -15.637 3.357 -0.636 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -14.306 3.222 -1.343 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -13.123 3.609 -0.725 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -14.236 2.73 -2.638 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -11.91 3.507 -1.377 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -13.027 2.621 -3.294 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -11.867 3.013 -2.663 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -10.661 2.913 -3.323 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -9.941 3.041 -2.695 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -17.724 4.731 -0.299 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -17.878 4.961 0.903 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -18.729 4.514 -1.138 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -18.526 4.336 -2.086 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -20.124 4.528 -0.712 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -20.939 5.368 -1.702 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -22.259 5.907 -1.167 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -23.076 6.61 -2.242 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -23.065 6.211 -3.41 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -23.796 7.658 -1.86 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -23.767 7.925 -0.91 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -24.315 8.14 -2.539 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -20.683 3.109 -0.685 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -20.811 2.467 -1.729 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -20.997 2.615 0.504 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -20.849 3.161 1.31 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -21.555 1.277 0.644 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -20.806 0.471 1.705 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -21.219 -0.991 1.752 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -20.636 -1.736 2.933 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -20.416 -1.167 4.002 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -20.38 -3.019 2.745 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -20.577 -3.407 1.869 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -20.007 -3.534 3.5 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -23.035 1.351 0.995 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -23.4 1.741 2.106 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -23.882 0.985 0.044 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -23.53 0.67 -0.814 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -25.324 1.015 0.253 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -26.052 1.5 -1.012 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -25.497 2.802 -1.579 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -26.589 3.697 -2.154 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -26.008 5.034 -2.598 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -27.049 5.991 -3.065 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -27.481 5.654 -3.945 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -26.628 6.929 -3.235 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -27.795 6.089 -2.341 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -25.836 -0.356 0.691 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -25.336 -1.384 0.233 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -26.833 -0.383 1.59 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -27.413 -1.63 2.111 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -28.596 -1.149 2.956 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -28.234 0.241 3.344 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -27.474 0.806 2.179 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -27.898 -2.578 1.013 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -28.776 -2.234 0.218 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -27.299 -3.765 0.97 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -26.583 -3.961 1.607 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -27.68 -4.766 -0.01 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -27.057 -4.537 -1.372 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -27.399 -5.215 -2.34 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -26.139 -3.587 -1.453 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -25.889 -3.083 -0.645 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -25.482 -3.277 -2.711 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -26.026 -1.969 -3.292 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -27.448 -2.095 -3.817 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -28.154 -0.753 -3.905 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -29.637 -0.951 -4.182 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -30.364 0.341 -4.311 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -30.251 0.902 -3.444 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -31.377 0.165 -4.467 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -29.99 0.881 -5.116 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -23.969 -3.227 -2.549 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -23.453 -3.19 -1.432 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -23.267 -3.244 -3.672 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -23.74 -3.276 -4.527 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -21.813 -3.211 -3.671 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -21.279 -3.65 -5.026 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -21.292 -1.822 -3.323 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -22.024 -0.831 -3.402 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -20.027 -1.761 -2.937 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -19.501 -2.585 -2.901 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -19.391 -0.502 -2.582 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -18.154 -0.734 -1.688 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -17.69 0.568 -1.056 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -18.44 -1.778 -0.618 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -18.956 0.216 -3.854 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -18.356 -0.39 -4.737 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -19.271 1.495 -3.957 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -19.761 1.935 -3.226 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -18.907 2.263 -5.137 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -20.16 2.783 -5.85 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -19.871 3.51 -7.156 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -20.954 4.526 -7.486 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -22.251 3.849 -7.895 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -23.291 4.84 -8.288 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -24.131 4.349 -8.654 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -22.921 5.472 -9.028 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -23.566 5.413 -7.465 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -17.996 3.43 -4.784 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -18.202 4.108 -3.776 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -16.983 3.646 -5.61 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -16.854 3.046 -6.375 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -16.055 4.746 -5.413 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -14.803 4.536 -6.273 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -13.785 5.681 -6.298 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -13.094 5.822 -4.951 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -12.766 5.465 -7.405 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -16.74 6.052 -5.799 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -17.394 6.132 -6.839 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -16.618 7.06 -4.951 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -16.105 6.931 -4.122 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -17.231 8.352 -5.223 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -17.999 8.853 -3.998 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -19.111 7.954 -3.465 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -19.728 8.575 -2.224 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -20.17 7.715 -4.53 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -16.177 9.378 -5.597 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -16.204 9.955 -6.683 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -15.243 9.593 -4.684 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -15.262 9.078 -3.851 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -14.18 10.56 -4.89 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -14.298 11.729 -3.883 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -15.623 12.48 -4.059 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -13.119 12.683 -4.006 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -15.717 13.282 -5.34 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -12.821 9.898 -4.71 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -12.609 9.143 -3.762 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -11.916 10.172 -5.629 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -12.159 10.765 -6.379 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -10.568 9.638 -5.566 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -10.337 8.554 -6.629 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -10.611 8.986 -8.054 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -9.593 9.479 -8.862 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -11.887 8.897 -8.594 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -9.84 9.874 -10.162 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -12.142 9.287 -9.893 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -11.117 9.776 -10.672 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -11.371 10.175 -11.964 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -12.249 10.571 -12.007 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -9.574 10.779 -5.717 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -9.902 11.812 -6.295 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -8.379 10.606 -5.171 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -8.193 9.77 -4.694 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -7.338 11.628 -5.243 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -6.902 11.886 -6.691 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A -5.452 12.296 -6.827 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A -4.446 11.341 -6.888 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A -5.089 13.635 -6.891 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A -3.12 11.708 -7.01 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A -3.765 14.011 -7.013 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A -2.785 13.044 -7.071 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A -1.466 13.413 -7.193 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A -1.241 14.03 -6.49 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -7.789 12.92 -4.561 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -7.518 14.024 -5.039 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -8.514 12.758 -3.46 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -8.721 11.847 -3.167 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -9.005 13.877 -2.662 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -7.871 14.834 -2.236 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -6.896 14.106 -1.479 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -6.3 14.727 -1.048 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -8.411 15.977 -1.388 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -10.164 14.664 -3.288 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -11.2 14.838 -2.648 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -10.012 15.13 -4.526 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -9.187 14.93 -5.026 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -11.063 15.935 -5.146 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -10.636 17.404 -5.178 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A -9.223 17.515 -5.119 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -8.9 17.029 -4.357 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -11.494 15.477 -6.543 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -12.244 16.183 -7.217 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -11.054 14.309 -6.984 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -10.482 13.75 -6.413 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -11.441 13.835 -8.308 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -10.301 13.099 -9.012 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A -9.153 14.001 -9.434 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A -8.232 13.302 -10.42 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A -7.16 14.247 -10.939 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A -6.383 13.648 -12.06 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A -7.024 13.37 -12.831 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A -5.868 12.807 -11.732 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A -5.696 14.339 -12.428 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -12.707 12.986 -8.25 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -12.761 11.973 -7.551 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -13.724 13.421 -8.982 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -13.609 14.235 -9.514 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -15.007 12.729 -9.025 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -16.102 13.697 -9.492 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -17.539 13.168 -9.492 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -18.048 12.989 -8.07 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -18.449 14.1 -10.277 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -14.949 11.514 -9.948 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -14.302 11.547 -10.998 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -15.617 10.442 -9.542 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -16.101 10.477 -8.687 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -15.653 9.213 -10.323 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -15.807 7.999 -9.393 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -15.827 6.668 -10.089 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -14.956 6.381 -11.115 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -16.632 5.597 -9.876 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -15.247 5.152 -11.501 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -16.251 4.639 -10.782 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -16.644 3.746 -10.883 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -16.784 9.255 -11.352 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -17.8 9.924 -11.149 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -16.599 8.539 -12.453 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -15.776 8.017 -12.546 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -17.593 8.488 -13.511 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -16.995 7.85 -14.768 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -17.417 8.528 -15.939 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -16.664 8.663 -16.52 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -18.818 7.702 -13.049 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -18.714 6.536 -12.665 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -19.971 8.353 -13.076 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -19.99 9.282 -13.385 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -21.197 7.706 -12.654 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -21.696 8.254 -11.334 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -22.714 7.801 -10.803 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -20.965 9.219 -10.794 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -20.15 9.517 -11.254 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -21.329 9.846 -9.532 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -20.145 9.831 -8.538 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -20.565 10.362 -7.175 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -19.567 8.43 -8.41 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -21.771 11.289 -9.776 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -21.093 12.036 -10.479 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -22.931 11.685 -9.224 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -23.459 13.045 -9.38 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -24.786 13.016 -8.61 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -24.684 11.837 -7.704 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -23.824 10.837 -8.42 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -22.526 14.104 -8.791 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -21.797 13.844 -7.831 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -22.596 15.312 -9.342 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -23.226 15.463 -10.077 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -21.759 16.424 -8.907 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -21.796 17.524 -9.968 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -23.03 17.492 -10.672 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -23.196 18.356 -11.061 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -22.174 16.984 -7.543 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -21.808 18.103 -7.182 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -22.94 16.208 -6.787 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -23.201 15.327 -7.118 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -23.372 16.637 -5.467 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -24.817 16.214 -5.168 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -25.058 14.717 -5.049 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -26.551 14.418 -5.076 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -26.861 13.045 -4.687 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -26.387 12.675 -3.898 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -27.769 12.28 -5.294 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -28.459 12.74 -6.333 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -29.167 12.129 -6.798 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -28.305 13.708 -6.677 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -27.988 11.053 -4.857 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -27.452 10.684 -4.03 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -28.715 10.444 -5.318 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -22.397 16.136 -4.408 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -22.455 16.541 -3.25 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -21.492 15.258 -4.832 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -21.499 14.988 -5.774 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -20.478 14.698 -3.951 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -20.333 13.189 -4.184 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -21.489 12.362 -3.699 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -21.534 11.913 -2.39 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -22.522 12.021 -4.556 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -22.589 11.141 -1.943 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -23.581 11.251 -4.116 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -23.614 10.81 -2.808 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -19.139 15.375 -4.221 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -18.535 15.168 -5.27 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -18.681 16.185 -3.282 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -19.198 16.303 -2.451 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -17.416 16.887 -3.434 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -17.637 18.399 -3.336 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -18.915 18.695 -2.794 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -19.543 18.024 -3.079 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -16.41 16.426 -2.384 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -16.788 16.043 -1.276 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -15.134 16.456 -2.734 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -14.885 16.767 -3.629 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -14.104 16.042 -1.808 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -13.051 17.114 -1.63 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -12.683 17.791 -2.589 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -12.581 17.285 -0.405 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -12.921 16.718 0.325 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -11.563 18.28 -0.106 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -12.217 19.614 0.267 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -13.548 19.413 0.71 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -13.851 18.547 0.422 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -10.664 17.794 1.023 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -10.941 16.766 1.645 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -9.587 18.519 1.278 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -9.397 19.312 0.736 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -8.679 18.137 2.336 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -7.234 18.232 1.907 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -6.945 18.393 0.72 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -6.332 18.123 2.87 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -6.636 17.973 3.794 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -4.908 18.207 2.603 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A -4.537 19.644 2.224 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -5.183 20.568 3.085 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -5.253 20.186 3.966 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -4.11 17.777 3.827 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -4.418 18.181 4.952 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A -3.105 16.946 3.609 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A -2.93 16.627 2.7 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A -2.27 16.492 4.7 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -2.9 15.38 5.512 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -2.95 14.232 5.07 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -3.388 15.725 6.698 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -3.33 16.66 6.984 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -3.996 14.753 7.594 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -3.509 14.985 9.038 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -3.422 16.397 9.287 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -4.21 16.687 9.758 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -2.145 14.355 9.258 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -5.519 14.831 7.591 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -6.196 13.834 7.843 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -6.056 16.007 7.301 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -5.475 16.757 7.062 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -7.5 16.195 7.319 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -7.884 17.47 8.077 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -7.808 17.277 9.579 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -7.882 16.119 10.032 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -7.678 18.276 10.318 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -8.122 16.16 5.93 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -7.68 16.858 5.014 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -9.136 15.315 5.784 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -9.408 14.764 6.553 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -9.858 15.16 4.529 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -9.429 13.871 3.828 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -8.026 13.966 3.276 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -7.799 14.497 2.016 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -6.927 13.558 4.022 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -6.522 14.622 1.514 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -5.644 13.675 3.523 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -5.448 14.21 2.267 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -4.173 14.345 1.764 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -4.13 15.135 1.213 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -11.359 15.188 4.795 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -11.815 14.734 5.845 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -12.129 15.733 3.866 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -11.724 16.075 3.035 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -13.564 15.846 4.06 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -13.899 17.255 4.591 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -13.018 17.574 5.675 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -12.58 16.773 5.976 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -15.335 17.325 5.079 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -14.368 15.608 2.781 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -13.992 16.06 1.697 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -15.471 14.883 2.93 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -15.685 14.525 3.822 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -16.385 14.606 1.829 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -16.733 13.116 1.781 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -17.784 12.695 0.748 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -17.193 12.673 -0.653 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -18.378 11.342 1.106 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -17.649 15.42 2.07 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -18.26 15.317 3.135 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -18.032 16.236 1.105 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -17.524 16.262 0.259 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -19.204 17.081 1.262 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -18.814 18.571 1.2 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -17.597 18.773 1.931 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -17.089 17.957 1.932 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -19.907 19.432 1.811 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -20.282 16.8 0.218 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -19.992 16.577 -0.956 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -21.528 16.802 0.67 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -21.683 16.954 1.631 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -22.673 16.589 -0.199 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -23.558 15.427 0.304 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -22.701 14.183 0.575 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -24.652 15.112 -0.709 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -23.466 13.021 1.173 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -23.494 17.876 -0.23 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -23.997 18.314 0.806 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -23.602 18.49 -1.404 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -23.183 18.085 -2.197 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -24.338 19.742 -1.551 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -24.197 20.289 -2.974 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -24.204 19.24 -3.93 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -23.813 19.555 -4.753 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -25.808 19.599 -1.163 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -26.307 20.337 -0.316 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -26.486 18.652 -1.787 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -26.031 18.099 -2.453 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -27.89 18.407 -1.51 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -28.755 18.938 -2.66 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -30.137 18.749 -2.405 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -30.35 17.81 -2.459 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -28.117 16.918 -1.32 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -28.128 16.156 -2.291 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -28.262 16.504 -0.069 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -28.215 17.159 0.662 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -28.486 15.102 0.25 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -28.462 14.883 1.763 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -28.767 13.457 2.226 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -27.635 12.521 1.845 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -29.029 13.414 3.72 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -29.819 14.623 -0.303 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -30.864 15.211 -0.021 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -29.78 13.56 -1.089 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -28.917 13.134 -1.283 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -30.993 13.004 -1.658 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -30.771 12.539 -3.095 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -30.625 13.676 -4.096 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -31.82 14.608 -4.117 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -31.843 15.625 -3.43 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -32.825 14.264 -4.908 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -32.742 13.437 -5.428 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -33.609 14.851 -4.941 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -31.523 11.877 -0.778 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -30.894 11.504 0.21 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -32.666 11.325 -1.145 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -33.097 11.622 -1.973 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -33.29 10.272 -0.355 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -34.788 10.188 -0.654 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -35.121 9.868 -2.103 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -36.565 9.449 -2.282 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -37.435 10.273 -2.548 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -36.827 8.162 -2.126 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -36.083 7.563 -1.908 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -37.753 7.864 -2.235 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -32.633 8.905 -0.538 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -32.699 8.06 0.352 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -32.004 8.681 -1.68 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -31.974 9.389 -2.373 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -31.369 7.401 -1.948 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -31.515 7.017 -3.428 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -30.486 7.642 -4.367 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -30.76 9.1 -4.689 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -31.689 9.686 -4.093 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -30.038 9.661 -5.539 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -29.902 7.391 -1.531 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -29.217 6.374 -1.669 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -29.43 8.506 -0.989 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -30.034 9.269 -0.86 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -28.031 8.625 -0.579 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -27.547 10.073 -0.633 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -27.0 10.448 -1.996 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -26.755 9.533 -2.82 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -26.822 11.656 -2.259 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -27.742 7.997 0.781 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -26.661 8.187 1.341 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -28.703 7.252 1.311 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -29.55 7.149 0.832 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -28.517 6.58 2.591 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -29.855 6.1 3.184 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -30.555 5.014 2.408 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -30.635 3.727 2.914 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -31.128 5.278 1.175 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -31.275 2.726 2.209 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -31.769 4.283 0.464 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -31.842 3.004 0.981 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -27.529 5.427 2.422 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -27.791 4.472 1.682 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -26.383 5.533 3.08 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -26.231 6.314 3.656 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -25.348 4.514 2.98 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -24.779 4.503 1.568 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -24.225 4.782 3.972 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -24.242 5.782 4.692 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -23.256 3.882 4.003 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -23.313 3.096 3.414 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -22.108 4.018 4.881 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -21.783 2.683 5.577 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -23.008 2.001 5.897 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -22.958 1.095 5.58 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -21.0 2.929 6.858 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -20.906 4.483 4.061 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -20.555 3.867 3.052 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -20.297 5.58 4.48 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -20.623 6.028 5.293 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -19.159 6.141 3.765 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -19.343 7.651 3.587 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -20.587 8.011 2.802 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -20.505 8.374 1.467 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -21.846 7.968 3.392 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -21.639 8.682 0.742 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -22.984 8.278 2.674 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -22.874 8.633 1.349 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -24.003 8.924 0.621 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -24.734 9.118 1.22 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -17.836 5.83 4.455 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -17.678 6.06 5.657 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -16.892 5.307 3.681 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -17.087 5.159 2.728 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -15.573 4.95 4.194 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -15.336 3.441 4.044 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -16.288 2.557 4.799 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -15.97 2.101 6.067 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -17.491 2.164 4.233 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -16.833 1.273 6.758 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -18.359 1.339 4.92 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -18.029 0.891 6.184 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -14.479 5.683 3.42 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -14.636 5.967 2.231 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -13.378 5.988 4.096 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -13.325 5.767 5.049 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -12.245 6.652 3.461 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -11.039 5.714 3.443 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -10.788 5.006 4.416 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -11.902 7.973 4.169 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -11.945 7.908 5.993 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -10.316 5.688 2.329 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -10.579 6.263 1.575 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -9.142 4.828 2.189 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -9.397 3.754 1.123 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -8.167 3.008 0.587 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -7.692 1.954 1.573 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -8.46 2.386 -0.768 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -7.911 5.645 1.812 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -8.015 6.625 1.071 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -6.754 5.24 2.324 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -6.74 4.453 2.91 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -5.503 5.927 2.027 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -4.798 6.4 3.309 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -4.365 5.299 4.277 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -3.023 4.673 3.925 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -2.217 5.259 3.197 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -2.759 3.494 4.469 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -3.432 3.096 5.067 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -1.904 3.061 4.252 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -4.581 5.047 1.19 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -4.651 3.819 1.259 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -3.728 5.681 0.398 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -3.738 6.663 0.368 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -2.799 4.943 -0.434 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -1.413 5.559 -0.44 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A -0.735 5.56 -1.463 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A -0.989 6.079 0.706 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -1.568 6.028 1.5 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A 0.327 6.702 0.82 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A 0.356 7.674 2.007 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A 1.717 8.3 2.297 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A 2.103 9.332 1.248 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A 3.347 10.107 1.661 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 3.746 11.106 0.634 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A 3.028 11.862 0.569 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 3.83 10.647 -0.299 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 4.661 11.536 0.877 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A 1.401 5.637 0.993 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A 2.473 5.705 0.386 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A 1.101 4.651 1.823 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A 0.223 4.647 2.264 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A 2.026 3.567 2.092 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A 3.007 3.967 3.2 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A 4.131 2.967 3.43 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A 5.238 3.447 4.77 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A 4.25 3.006 6.199 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A 1.259 2.324 2.509 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A 0.152 2.42 3.038 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A 1.841 1.165 2.246 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A 2.713 1.157 1.806 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A 1.226 -0.097 2.614 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A 1.825 -1.236 1.783 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A 1.065 -1.615 0.511 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A 1.984 -2.322 -0.47 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -0.125 -2.498 0.848 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A 1.454 -0.353 4.099 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A 2.48 0.053 4.645 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A 0.506 -1.015 4.774 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -0.727 -1.5 4.154 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -1.187 -2.581 5.131 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -0.71 -2.106 6.46 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A 0.563 -1.338 6.213 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -1.786 -0.403 4.039 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -1.77 0.576 4.787 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -2.692 -0.563 3.083 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -2.649 -1.353 2.509 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -3.76 0.405 2.878 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -4.343 0.27 1.471 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -3.306 0.377 0.391 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -2.476 1.435 0.152 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -2.984 -0.613 -0.592 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -1.656 1.163 -0.918 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -0.974 1.768 -1.283 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -1.951 -0.087 -1.394 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -3.472 -1.891 -0.876 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -1.393 -0.799 -2.454 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -2.917 -2.594 -1.928 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -1.891 -2.046 -2.706 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -4.833 0.214 3.943 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -5.266 -0.909 4.204 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -5.254 1.305 4.559 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -4.899 2.175 4.294 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -6.239 1.237 5.624 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -5.63 1.754 6.937 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -4.561 2.664 6.633 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -4.305 3.135 7.441 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -5.087 0.599 7.763 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -7.505 2.028 5.312 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -7.474 3.019 4.578 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -8.616 1.574 5.884 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -8.561 0.784 6.459 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -9.91 2.216 5.705 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -10.963 1.182 5.28 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -10.826 0.655 3.881 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -10.005 -0.428 3.608 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -11.535 1.231 2.839 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -9.892 -0.924 2.323 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -11.425 0.742 1.551 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -10.602 -0.339 1.292 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -10.353 2.834 7.026 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -9.805 2.51 8.081 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -11.331 3.724 6.962 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -11.698 3.969 6.088 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -11.846 4.351 8.163 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -12.914 3.496 8.822 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -13.307 2.461 8.277 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -13.39 3.925 9.988 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -13.04 4.759 10.37 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -14.417 3.186 10.719 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -14.661 3.795 12.105 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -13.458 3.764 13.037 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -12.671 5.06 13.017 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -12.597 5.738 11.996 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -12.088 5.418 14.151 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -12.196 4.834 14.93 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -11.571 6.257 14.165 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -15.727 3.14 9.939 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -16.425 2.126 9.935 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -16.048 4.241 9.278 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -15.447 5.014 9.31 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -17.266 4.307 8.503 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -18.293 5.251 9.089 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -18.557 5.233 10.291 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -18.859 6.087 8.236 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -18.578 6.069 7.295 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -19.877 7.035 8.646 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -19.512 8.468 8.209 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -18.241 8.827 8.763 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -18.261 8.686 9.723 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -20.563 9.46 8.686 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -21.211 6.644 8.021 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -21.395 6.76 6.807 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -22.122 6.15 8.844 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -21.906 6.06 9.802 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -23.431 5.741 8.369 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -24.026 4.666 9.281 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -25.251 3.979 8.701 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -25.749 2.869 9.61 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -26.965 2.18 9.014 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -27.486 1.106 9.903 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -26.75 0.392 10.07 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -28.308 0.646 9.464 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -27.777 1.51 10.817 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -24.367 6.939 8.271 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -24.694 7.574 9.276 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -24.785 7.247 7.057 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -24.49 6.699 6.295 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -25.675 8.368 6.815 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -25.261 9.086 5.529 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -26.037 10.349 5.157 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -26.064 11.332 6.317 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -25.415 10.992 3.931 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -27.122 7.899 6.728 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -27.448 6.995 5.957 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -27.978 8.51 7.532 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -27.65 9.22 8.13 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -29.391 8.167 7.56 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -29.811 7.84 8.993 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -31.245 7.364 9.138 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -31.669 7.274 10.586 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -32.255 8.253 11.093 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -31.403 6.228 11.216 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -30.228 9.321 7.015 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -29.874 10.492 7.188 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -31.332 8.987 6.356 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -31.566 8.041 6.268 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -32.217 9.992 5.78 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -32.847 9.517 4.452 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -31.764 9.036 3.478 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -33.682 10.625 3.821 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -30.71 10.075 3.156 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -33.32 10.365 6.765 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -34.25 9.594 7.001 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -33.2 11.554 7.33 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -32.434 12.118 7.077 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -34.161 12.066 8.298 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -33.616 13.364 8.899 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -34.347 13.874 10.13 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -33.966 15.32 10.429 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -32.453 15.5 10.506 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -32.007 16.818 9.964 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -32.295 16.914 8.964 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -30.971 16.897 10.017 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -32.429 17.593 10.51 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -35.507 12.331 7.632 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -35.631 13.244 6.811 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 19.182 -16.626 5.083 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 18.563 -17.011 4.425 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 18.903 -15.3 5.608 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 19.888 -14.251 5.039 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 19.545 -13.878 3.604 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 19.959 -13.02 5.929 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 17.456 -14.909 5.3 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 16.842 -15.445 4.375 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 16.912 -13.99 6.081 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 17.45 -13.589 6.793 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 15.541 -13.544 5.887 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 14.887 -13.238 7.236 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 14.673 -14.458 8.118 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 14.58 -14.073 9.588 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 13.553 -13.059 9.838 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 12.693 -13.169 9.373 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 13.722 -12.009 10.647 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 14.876 -11.838 11.283 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 15.652 -12.519 11.152 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 15.015 -11.019 11.917 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 12.734 -11.137 10.824 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 12.865 -10.317 11.456 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 11.823 -11.268 10.333 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 15.503 -12.309 5.0 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 15.994 -11.252 5.384 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 14.934 -12.45 3.813 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 14.57 -13.321 3.555 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 14.838 -11.339 2.88 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 15.6 -11.663 1.592 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 16.896 -12.161 1.881 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 16.86 -13.121 1.941 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 13.376 -11.029 2.563 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 12.584 -11.936 2.302 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 13.025 -9.753 2.599 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 13.702 -9.075 2.831 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 11.665 -9.324 2.309 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 11.073 -8.579 3.508 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 9.545 -8.49 3.56 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 8.936 -9.872 3.746 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 9.098 -7.548 4.67 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 11.649 -8.431 1.074 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 12.539 -7.603 0.89 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 10.65 -8.609 0.224 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 9.962 -9.277 0.425 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 10.537 -7.811 -0.991 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 9.894 -8.616 -2.125 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 10.857 -9.597 -2.764 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 11.72 -9.214 -3.55 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 10.709 -10.873 -2.443 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 9.997 -11.114 -1.817 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 11.318 -11.524 -2.853 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 9.746 -6.542 -0.72 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 8.694 -6.583 -0.081 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 10.256 -5.416 -1.197 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 11.103 -5.442 -1.7 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 9.594 -4.14 -0.989 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 9.79 -3.697 0.463 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 11.462 -3.971 1.094 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 12.058 -4.851 0.3 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 10.141 -3.071 -1.925 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 11.255 -3.188 -2.442 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 9.342 -2.044 -2.16 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 8.448 -2.029 -1.755 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 9.751 -0.937 -3.002 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 8.697 -0.636 -4.08 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 7.386 -0.678 -3.498 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 7.359 -0.094 -2.733 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 8.786 -1.664 -5.199 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 9.973 0.288 -2.127 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 9.28 0.464 -1.121 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 10.932 1.122 -2.494 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 11.435 0.949 -3.316 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 11.241 2.306 -1.709 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 12.736 2.346 -1.379 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 13.136 3.184 -0.164 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 12.553 2.589 1.11 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 14.649 3.294 -0.064 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 10.826 3.581 -2.425 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 11.222 3.823 -3.566 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 10.01 4.381 -1.752 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 9.712 4.11 -0.856 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 9.536 5.65 -2.296 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 8.076 5.522 -2.742 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 7.848 4.44 -3.788 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 6.409 3.953 -3.786 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 5.555 4.741 -4.672 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 5.982 5.472 -5.17 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 4.252 4.515 -4.847 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 3.643 3.528 -4.2 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 4.175 2.919 -3.549 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 2.615 3.36 -4.349 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 3.552 5.273 -5.675 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 2.519 5.083 -5.808 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 4.008 6.046 -6.2 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 9.67 6.724 -1.223 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 9.35 6.476 -0.062 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 10.141 7.907 -1.598 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 10.351 8.065 -2.544 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 10.33 8.988 -0.63 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 11.414 9.994 -1.058 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 11.091 10.813 -2.297 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 12.036 11.386 -2.888 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 9.908 10.899 -2.683 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 9.025 9.679 -0.238 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 7.959 9.374 -0.781 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 9.115 10.609 0.709 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 9.994 10.807 1.105 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 7.95 11.338 1.188 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 8.309 12.175 2.418 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 9.668 12.576 2.383 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 10.081 12.399 3.249 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 7.319 12.207 0.099 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 6.136 12.546 0.178 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 8.102 12.545 -0.922 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 9.028 12.219 -0.943 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 7.613 13.369 -2.022 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 8.762 14.142 -2.676 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 8.608 15.657 -2.634 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 7.341 16.142 -3.314 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 7.304 16.322 -4.529 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 6.295 16.367 -2.534 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 6.392 16.212 -1.572 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 5.468 16.684 -2.952 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 6.899 12.51 -3.061 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 6.331 13.031 -4.022 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 6.953 11.195 -2.852 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 7.461 10.867 -2.077 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 6.318 10.211 -3.728 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 4.867 10.573 -4.072 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 3.893 9.41 -3.953 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 3.771 8.891 -2.532 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 3.948 9.634 -1.569 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 3.463 7.61 -2.391 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 3.331 7.075 -3.201 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 3.375 7.25 -1.483 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 7.141 9.932 -4.983 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 6.592 9.697 -6.062 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 8.459 9.968 -4.84 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 8.846 10.196 -3.96 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 9.349 9.685 -5.958 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 10.593 10.578 -5.918 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 10.295 12.068 -5.972 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 11.412 12.841 -6.659 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 12.717 12.769 -5.882 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 12.598 13.373 -4.528 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 12.352 12.634 -3.825 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 11.856 14.097 -4.526 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 13.501 13.816 -4.252 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 9.758 8.216 -5.943 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 10.115 7.673 -4.896 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 9.692 7.578 -7.101 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 9.397 8.065 -7.9 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 10.047 6.171 -7.228 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 9.2 5.53 -8.333 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 7.846 5.952 -8.244 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 7.267 5.222 -8.491 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 11.537 6.014 -7.543 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 12.129 6.864 -8.211 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 12.141 4.934 -7.054 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 11.622 4.294 -6.519 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 13.558 4.675 -7.297 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 14.225 4.08 -6.047 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 14.863 5.08 -5.069 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 13.812 5.996 -4.452 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 15.641 4.35 -3.981 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 13.735 3.749 -8.502 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 13.228 2.623 -8.513 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 14.448 4.228 -9.518 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 14.848 5.125 -9.444 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 14.674 3.453 -10.733 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 13.925 4.053 -11.946 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 12.435 4.168 -11.662 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 14.509 5.405 -12.339 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 16.16 3.379 -11.067 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 16.978 4.075 -10.464 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 16.495 2.54 -12.035 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 15.792 2.028 -12.486 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 17.878 2.377 -12.46 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 18.175 0.912 -12.802 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 18.425 0.027 -11.588 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 20.161 -0.034 -11.094 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 20.824 -1.161 -12.32 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 18.175 3.273 -13.656 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 17.471 3.233 -14.664 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 19.199 4.095 -13.529 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 19.711 4.094 -12.688 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 19.591 5.0 -14.607 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 19.771 6.43 -14.078 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 20.497 7.254 -14.986 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 21.096 6.702 -15.509 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 20.866 4.499 -15.267 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 21.119 4.743 -16.45 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 21.674 3.817 -14.478 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 21.436 3.695 -13.535 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 22.897 3.26 -14.97 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 23.098 1.888 -14.386 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 22.373 1.504 -13.472 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 24.083 1.133 -14.88 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 24.365 -0.221 -14.387 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 25.566 -0.671 -15.225 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 26.15 0.589 -15.767 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 24.999 1.53 -15.954 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 24.719 -0.228 -12.9 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 24.586 -1.246 -12.223 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 25.165 0.918 -12.399 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 25.247 1.698 -12.987 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 25.528 1.04 -10.997 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 27.047 0.914 -10.82 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 27.631 -0.411 -11.271 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 28.382 -0.5 -12.435 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 27.445 -1.567 -10.526 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 28.927 -1.702 -12.844 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 27.984 -2.771 -10.929 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 28.726 -2.834 -12.086 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 29.275 -4.032 -12.487 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 28.79 -4.762 -12.081 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 25.047 2.37 -10.419 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 25.699 2.941 -9.546 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 23.909 2.865 -10.897 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 23.412 2.378 -11.59 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 23.386 4.132 -10.398 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 23.94 5.298 -11.211 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 23.718 6.65 -10.566 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 22.898 7.564 -11.44 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 21.677 7.343 -11.567 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 23.47 8.515 -12.004 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 21.857 4.169 -10.366 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 21.191 3.832 -11.351 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 21.318 4.597 -9.225 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 21.912 4.871 -8.495 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 19.878 4.698 -9.028 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 19.48 4.079 -7.684 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 19.667 2.568 -7.536 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 19.594 2.168 -6.072 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 18.614 1.819 -8.338 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 19.441 6.16 -9.05 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 20.176 7.042 -8.6 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 18.243 6.407 -9.555 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 17.692 5.655 -9.868 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 17.709 7.758 -9.638 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 17.801 8.291 -11.073 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 19.085 9.04 -11.402 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 19.048 9.586 -12.823 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 20.204 10.535 -13.103 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 21.525 9.877 -12.95 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 22.278 10.479 -13.332 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 21.536 8.968 -13.455 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 21.726 9.69 -11.942 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 16.261 7.778 -9.175 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 15.54 6.794 -9.333 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 15.843 8.893 -8.603 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 16.468 9.65 -8.509 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 14.48 9.031 -8.117 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 14.481 9.373 -6.635 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 13.721 10.088 -8.913 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 14.244 11.174 -9.176 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 12.496 9.759 -9.301 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 12.144 8.868 -9.072 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 11.652 10.675 -10.062 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 11.976 10.618 -11.564 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 11.403 9.444 -12.369 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 11.563 9.698 -13.86 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 12.073 8.135 -11.977 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 10.176 10.379 -9.803 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 9.829 9.296 -9.325 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 9.315 11.339 -10.102 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 9.655 12.192 -10.478 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 7.88 11.182 -9.885 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 7.179 12.54 -9.876 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 7.172 13.199 -8.537 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 8.104 14.136 -8.154 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 8.87 14.459 -8.706 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 6.34 13.047 -7.481 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 7.848 14.534 -6.928 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 6.785 13.887 -6.495 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 6.394 13.973 -5.595 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 7.225 10.266 -10.911 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 6.968 10.669 -12.043 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 6.95 9.036 -10.502 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 7.191 8.769 -9.59 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 6.306 8.067 -11.374 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 7.16 6.807 -11.516 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 8.359 6.897 -12.459 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 9.136 5.593 -12.44 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 7.907 7.23 -13.873 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 4.932 7.694 -10.834 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 4.732 7.608 -9.622 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 3.99 7.48 -11.739 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 4.211 7.574 -12.691 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 2.635 7.1 -11.372 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 1.811 8.333 -10.976 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 0.587 8.017 -10.128 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B -0.33 9.212 -9.941 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B -1.227 9.452 -10.747 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B -0.12 9.962 -8.868 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 0.604 9.71 -8.258 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B -0.698 10.741 -8.729 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 1.987 6.389 -12.551 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 2.456 6.507 -13.682 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 0.928 5.639 -12.294 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 0.6 5.559 -11.373 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 0.257 4.942 -13.367 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 0.91 3.616 -13.698 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 1.357 2.896 -12.805 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 0.978 3.302 -14.986 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 0.632 3.934 -15.65 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 1.56 2.044 -15.44 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 0.961 1.621 -16.783 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 1.293 2.544 -17.943 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 0.474 2.234 -19.179 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B -0.683 1.819 -19.087 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 1.068 2.428 -20.345 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 1.994 2.755 -20.344 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B 0.562 2.235 -21.159 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 3.076 2.124 -15.534 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 3.757 1.106 -15.526 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 3.603 3.343 -15.576 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 3.012 4.121 -15.543 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 5.047 3.552 -15.676 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 5.357 5.012 -16.001 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 6.305 5.148 -17.174 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 7.488 4.775 -17.03 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 5.863 5.624 -18.239 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 5.753 3.138 -14.389 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 6.975 3.183 -14.286 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 4.966 2.717 -13.409 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 4.0 2.689 -13.56 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 5.495 2.288 -12.126 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 4.371 2.211 -11.09 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 4.851 2.149 -9.647 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 5.245 3.775 -8.975 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 3.615 4.518 -8.937 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 6.185 0.931 -12.244 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 6.91 0.519 -11.343 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 5.968 0.24 -13.361 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 5.389 0.617 -14.06 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 6.575 -1.072 -13.568 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 5.894 -1.849 -14.7 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 5.884 -1.148 -16.048 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 5.153 -1.952 -17.106 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 5.788 -2.331 -18.109 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 3.941 -2.211 -16.929 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 8.086 -0.982 -13.778 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 8.794 -1.982 -13.679 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 8.582 0.223 -14.055 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 7.973 0.988 -14.134 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 10.013 0.424 -14.255 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 10.289 1.558 -15.252 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 10.077 2.958 -14.698 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 10.79 4.021 -15.512 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 11.973 4.284 -15.305 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 10.077 4.654 -16.429 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 9.12 4.411 -16.54 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 10.52 5.342 -16.96 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 10.712 0.685 -12.919 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 11.928 0.877 -12.861 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 9.926 0.686 -11.847 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 8.967 0.514 -11.962 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 10.447 0.911 -10.506 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 9.302 1.269 -9.553 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 9.656 1.245 -8.076 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 8.484 1.647 -7.205 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 8.376 2.792 -6.774 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 7.586 0.708 -6.954 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 7.728 -0.183 -7.34 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 6.818 0.941 -6.394 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 11.196 -0.33 -10.025 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 10.777 -1.458 -10.285 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 12.299 -0.12 -9.326 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 12.571 0.803 -9.122 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 13.114 -1.225 -8.842 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 14.592 -0.806 -8.681 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 15.465 -2.011 -8.364 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 15.09 -0.099 -9.931 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 12.611 -1.791 -7.517 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 12.313 -1.048 -6.579 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 12.505 -3.113 -7.462 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 12.71 -3.637 -8.261 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 12.09 -3.809 -6.253 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 11.264 -5.071 -6.589 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 10.704 -5.708 -5.323 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 10.143 -4.738 -7.563 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 13.351 -4.218 -5.495 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 14.273 -4.787 -6.086 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 13.399 -3.93 -4.201 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 12.618 -3.512 -3.769 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 14.576 -4.24 -3.397 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 15.028 -3.004 -2.605 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 15.396 -1.809 -3.437 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 14.488 -0.781 -3.629 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 16.65 -1.707 -4.014 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 14.822 0.328 -4.384 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 16.993 -0.602 -4.771 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 16.077 0.418 -4.957 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 14.329 -5.384 -2.423 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 13.25 -5.498 -1.833 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 15.332 -6.233 -2.267 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 16.152 -6.112 -2.804 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 15.267 -7.342 -1.337 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 15.989 -8.561 -1.929 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 17.013 -8.163 -2.825 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 17.24 -8.903 -3.395 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 15.916 -6.919 -0.016 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 17.128 -6.695 0.05 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 15.105 -6.777 1.023 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 14.142 -6.958 0.908 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 15.605 -6.372 2.331 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 14.566 -5.524 3.07 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 15.049 -4.985 4.409 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 13.842 -3.915 5.224 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 13.674 -2.608 4.011 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 15.98 -7.592 3.162 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 15.11 -8.287 3.684 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 17.274 -7.859 3.261 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 17.92 -7.275 2.804 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 17.765 -9.0 4.021 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 18.953 -9.637 3.302 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 18.622 -9.937 1.955 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 17.974 -10.655 1.934 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 18.154 -8.604 5.446 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 18.916 -7.658 5.655 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 17.618 -9.332 6.417 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 17.01 -10.068 6.176 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 17.896 -9.075 7.828 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 16.76 -9.614 8.705 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 15.431 -8.973 8.425 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 15.098 -7.762 9.003 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 14.521 -9.577 7.575 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 13.881 -7.163 8.74 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 13.303 -8.988 7.307 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 12.982 -7.777 7.89 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 19.229 -9.694 8.242 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 19.342 -10.916 8.395 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 20.226 -8.843 8.429 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 20.054 -7.882 8.332 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 21.564 -9.286 8.799 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 22.642 -8.577 7.95 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 22.499 -8.968 6.487 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 22.549 -7.065 8.107 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 21.849 -9.059 10.283 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 20.977 -8.634 11.038 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 23.075 -9.358 10.693 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 23.726 -9.695 10.044 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 23.478 -9.188 12.081 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 24.442 -10.302 12.514 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 25.757 -10.339 11.745 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 26.801 -11.231 12.398 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 28.006 -11.0 12.265 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 26.349 -12.255 13.104 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 25.382 -12.381 13.167 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 27.003 -12.842 13.542 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 24.119 -7.822 12.306 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 24.708 -7.244 11.391 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 24.001 -7.317 13.524 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 23.505 -7.816 14.206 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 24.575 -6.032 13.858 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 23.892 -5.433 15.064 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 23.214 -6.143 15.808 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 24.072 -4.139 15.266 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 24.641 -3.63 14.65 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 23.451 -3.45 16.388 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 24.137 -2.101 16.62 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 25.634 -2.208 16.892 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 26.452 -1.268 16.031 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 27.053 -1.74 15.039 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 26.488 -0.059 16.338 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 21.958 -3.266 16.129 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 21.547 -2.345 15.416 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 21.153 -4.162 16.687 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 21.539 -4.877 17.235 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 19.711 -4.111 16.503 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 19.155 -5.469 16.03 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 18.186 -6.164 16.978 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 17.35 -7.223 16.28 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 17.866 -8.341 16.062 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 16.183 -6.933 15.947 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 18.99 -3.584 17.742 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 19.424 -3.793 18.876 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 17.905 -2.878 17.498 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 17.628 -2.75 16.562 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 17.09 -2.297 18.538 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 17.662 -0.931 18.95 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 17.022 -0.42 20.11 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 17.399 0.435 20.334 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 15.682 -2.137 17.987 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 15.434 -2.464 16.827 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 14.773 -1.618 18.79 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 15.035 -1.34 19.696 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 13.394 -1.433 18.357 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 12.508 -1.0 19.526 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 12.335 -2.077 20.579 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 12.35 -3.269 20.279 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 12.168 -1.665 21.826 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 12.164 -0.701 21.997 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 12.057 -2.344 22.523 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 13.325 -0.393 17.249 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 12.559 -0.527 16.3 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 14.155 0.629 17.37 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 14.755 0.668 18.144 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 14.18 1.713 16.404 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 14.198 3.066 17.128 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 13.284 3.104 18.344 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 13.655 2.511 19.387 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 12.202 3.721 18.261 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 15.378 1.602 15.465 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 15.721 2.563 14.778 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 16.018 0.436 15.43 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 15.695 -0.306 15.988 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 17.177 0.232 14.56 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 18.479 0.714 15.223 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 18.899 2.133 14.853 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 20.364 2.382 15.192 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 20.867 3.698 14.608 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 22.33 3.654 14.321 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 22.592 4.444 13.678 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 22.573 2.751 13.851 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 22.877 3.735 15.2 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 17.314 -1.228 14.136 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 17.738 -2.073 14.918 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 16.945 -1.516 12.896 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 16.59 -0.801 12.325 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 17.044 -2.869 12.36 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 15.7 -3.336 11.756 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 14.577 -3.259 12.796 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 15.814 -4.745 11.191 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 14.766 -4.174 13.99 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 18.127 -2.924 11.283 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 18.04 -2.219 10.275 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 19.171 -3.737 11.498 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 20.269 -3.891 10.54 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 21.341 -4.636 11.341 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 20.585 -5.386 12.386 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 19.36 -4.571 12.699 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 19.833 -4.709 9.328 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 19.628 -5.921 9.415 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 19.688 -4.044 8.195 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 19.892 -3.082 8.171 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 19.248 -4.709 6.982 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 17.794 -4.323 6.615 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 16.815 -4.802 7.676 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 17.663 -2.821 6.4 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 20.155 -4.398 5.8 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 20.838 -3.373 5.773 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 20.164 -5.308 4.843 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 19.626 -6.12 4.961 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 20.944 -5.156 3.626 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 21.774 -6.406 3.371 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 19.989 -4.906 2.468 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 18.943 -5.551 2.369 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 20.331 -3.964 1.606 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 21.181 -3.491 1.722 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 19.474 -3.629 0.479 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 19.176 -2.128 0.449 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 18.34 -1.582 1.609 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 18.243 -0.066 1.531 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 16.953 -2.211 1.617 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 20.072 -4.073 -0.846 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 21.138 -3.606 -1.248 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 19.38 -4.984 -1.51 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 18.549 -5.334 -1.119 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 19.823 -5.476 -2.796 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 18.673 -5.51 -3.775 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 17.553 -5.148 -3.421 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 18.939 -5.916 -5.004 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 19.856 -6.168 -5.24 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 17.896 -5.997 -6.01 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 18.462 -5.765 -7.414 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 19.284 -4.486 -7.623 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 19.503 -4.235 -9.106 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 18.615 -3.283 -6.971 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 17.2 -7.349 -5.926 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 17.812 -8.335 -5.519 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 15.928 -7.372 -6.309 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 15.519 -6.538 -6.621 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 15.103 -8.578 -6.271 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 13.792 -8.329 -7.022 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 12.763 -9.424 -6.847 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 11.438 -9.072 -7.503 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 10.495 -10.263 -7.468 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 9.078 -9.852 -7.608 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 8.443 -10.637 -7.357 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 8.875 -9.567 -8.583 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 8.866 -9.048 -6.978 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 15.822 -9.818 -6.817 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 16.246 -10.685 -6.053 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 15.975 -9.887 -8.131 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 15.639 -9.162 -8.692 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 16.633 -11.027 -8.756 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 15.687 -11.739 -9.731 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 14.8 -12.801 -9.088 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 13.389 -12.32 -8.8 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 12.61 -12.121 -9.759 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 13.052 -12.149 -7.612 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 17.923 -10.606 -9.459 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 18.112 -10.863 -10.65 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 18.807 -9.943 -8.72 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 18.602 -9.768 -7.773 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 20.083 -9.486 -9.264 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 19.946 -8.104 -9.921 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 19.402 -8.13 -11.341 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 19.432 -6.749 -11.978 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 18.753 -6.75 -13.34 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 19.391 -7.713 -14.282 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 18.885 -7.714 -15.191 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 19.365 -8.674 -13.883 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 20.382 -7.446 -14.45 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 21.144 -9.435 -8.172 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 20.841 -9.133 -7.019 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 22.388 -9.707 -8.545 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 22.57 -9.916 -9.487 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 23.504 -9.699 -7.599 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 24.628 -10.642 -8.057 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 25.173 -10.318 -9.44 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 24.421 -10.007 -10.366 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 26.488 -10.386 -9.589 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 27.033 -10.636 -8.805 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 26.865 -10.187 -10.471 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 24.043 -8.284 -7.384 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 25.254 -8.065 -7.307 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 23.134 -7.333 -7.272 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 22.183 -7.576 -7.306 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 23.5 -5.942 -7.063 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 22.956 -5.066 -8.194 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 23.678 -5.174 -9.538 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 22.878 -4.491 -10.637 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 25.07 -4.572 -9.441 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 22.973 -5.458 -5.722 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 21.774 -5.54 -5.45 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 23.876 -4.984 -4.88 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 24.821 -4.965 -5.15 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 23.511 -4.486 -3.564 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 24.114 -5.374 -2.47 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 23.413 -6.702 -2.284 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 22.593 -6.929 -1.187 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 23.572 -7.729 -3.205 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 21.951 -8.141 -1.015 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 22.935 -8.941 -3.042 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 22.127 -9.143 -1.946 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 21.492 -10.349 -1.781 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 20.543 -10.205 -1.715 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 23.996 -3.056 -3.388 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 24.925 -2.623 -4.069 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 23.356 -2.33 -2.487 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 22.614 -2.735 -1.985 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 23.727 -0.956 -2.209 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 22.507 -0.171 -1.716 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 21.468 0.198 -2.774 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 20.208 0.746 -2.117 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 22.046 1.211 -3.746 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 24.814 -0.929 -1.148 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 24.669 -1.547 -0.094 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 25.905 -0.239 -1.426 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 25.989 0.208 -2.299 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 26.997 -0.16 -0.476 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 28.151 -1.052 -0.924 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 28.338 -0.968 -2.322 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 29.212 -1.339 -2.547 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 27.474 1.271 -0.272 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 27.294 2.132 -1.137 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 28.056 1.522 0.891 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 28.13 0.798 1.552 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 28.586 2.832 1.222 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 28.127 3.254 2.62 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 26.345 3.129 2.898 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 25.811 2.518 1.851 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 30.108 2.782 1.183 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 30.733 2.094 1.989 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 30.704 3.486 0.238 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 30.158 4.016 -0.394 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 32.151 3.492 0.116 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 32.621 2.835 -1.205 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 32.498 3.793 -2.384 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 34.041 2.302 -1.077 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 32.698 4.91 0.224 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 31.974 5.886 0.012 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 33.966 5.016 0.581 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 34.483 4.201 0.754 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 34.618 6.302 0.695 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 35.766 6.237 1.703 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 35.436 6.657 3.136 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 36.621 6.393 4.053 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 35.04 8.125 3.182 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 35.148 6.705 -0.668 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 36.046 6.062 -1.21 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 34.572 7.744 -1.233 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 33.852 8.22 -0.756 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 34.992 8.219 -2.534 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 33.896 7.999 -3.579 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 33.946 6.63 -4.237 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 32.96 6.529 -5.389 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 33.448 5.548 -6.447 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 34.692 6.026 -7.12 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 34.499 6.904 -7.644 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 35.039 5.306 -7.784 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 35.432 6.215 -6.413 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 35.372 9.68 -2.462 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 34.559 10.515 -2.07 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 36.621 9.964 -2.8 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 37.211 9.238 -3.079 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 37.136 11.329 -2.794 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 36.461 12.167 -3.892 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 36.697 11.604 -5.286 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 36.199 10.486 -5.578 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 37.384 12.27 -6.087 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 36.974 11.958 -1.413 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 36.608 13.127 -1.281 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 37.232 11.138 -0.387 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 37.5 10.218 -0.585 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 37.144 11.552 1.017 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 38.049 12.748 1.332 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 39.494 12.337 1.522 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 39.737 11.152 1.843 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 40.385 13.193 1.343 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 35.71 11.788 1.481 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 35.47 12.366 2.541 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 34.753 11.319 0.694 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 34.997 10.873 -0.146 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 33.351 11.478 1.037 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 32.702 12.557 0.167 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 32.089 13.703 0.957 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 30.82 14.218 0.296 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 29.726 13.161 0.308 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 28.447 13.678 -0.247 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 27.683 12.993 -0.075 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 28.537 13.831 -1.272 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 28.198 14.581 0.206 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 32.586 10.164 0.893 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 32.745 9.442 -0.091 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 31.764 9.821 1.895 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 30.947 8.603 1.865 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 30.232 8.617 3.222 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 31.046 9.528 4.074 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 31.585 10.572 3.144 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 29.926 8.675 0.732 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 29.129 9.615 0.661 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 29.959 7.694 -0.156 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 30.61 6.961 -0.044 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 29.055 7.667 -1.291 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 29.825 7.987 -2.588 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 30.768 9.035 -2.323 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 31.244 8.84 -1.506 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 28.872 8.444 -3.683 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 28.36 6.312 -1.422 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 28.933 5.273 -1.092 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 27.118 6.343 -1.89 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 26.725 7.205 -2.132 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 26.325 5.137 -2.08 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 24.849 5.449 -1.809 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 23.869 4.277 -1.887 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 24.163 3.258 -0.798 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 22.436 4.778 -1.781 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 26.499 4.625 -3.505 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 26.41 5.397 -4.459 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 26.76 3.334 -3.645 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 26.824 2.764 -2.844 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 26.957 2.74 -4.956 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 28.456 2.638 -5.275 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 29.249 1.768 -4.304 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 30.672 1.511 -4.766 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 31.274 2.333 -5.459 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 31.225 0.372 -4.382 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 30.693 -0.24 -3.823 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 32.139 0.181 -4.669 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 26.321 1.359 -5.038 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 25.83 0.826 -4.04 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 26.315 0.806 -6.242 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 26.69 1.308 -6.995 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 25.784 -0.526 -6.487 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 24.898 -0.542 -7.739 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 23.418 -0.18 -7.556 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 22.755 -1.083 -6.525 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 23.249 1.289 -7.196 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 26.961 -1.47 -6.679 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 27.776 -1.275 -7.575 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 27.056 -2.473 -5.833 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 26.376 -2.577 -5.129 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 28.153 -3.418 -5.906 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 28.745 -3.62 -4.513 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 30.254 -3.478 -4.452 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 30.746 -3.153 -3.057 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 30.642 -1.978 -2.65 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 31.237 -4.066 -2.365 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 27.719 -4.758 -6.481 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 26.717 -5.332 -6.053 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 28.469 -5.24 -7.467 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 29.232 -4.715 -7.787 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 28.195 -6.53 -8.082 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 28.741 -6.567 -9.51 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 28.114 -5.582 -10.309 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 27.313 -5.279 -9.869 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 28.844 -7.624 -7.245 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 30.046 -7.87 -7.348 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 28.044 -8.268 -6.42 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 27.089 -8.041 -6.412 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 28.535 -9.312 -5.535 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 27.764 -9.304 -4.204 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 28.002 -7.995 -3.465 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 26.277 -9.514 -4.449 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 28.441 -10.698 -6.164 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 27.912 -10.864 -7.264 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 28.97 -11.685 -5.453 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 29.382 -11.48 -4.588 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 28.952 -13.069 -5.91 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 29.894 -13.919 -5.051 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 30.113 -15.308 -5.611 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 31.211 -15.576 -6.132 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 29.186 -16.133 -5.519 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 27.529 -13.618 -5.84 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 26.878 -13.539 -4.802 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 27.035 -14.186 -6.948 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 25.672 -14.728 -7.02 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 25.439 -14.849 -8.527 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 26.796 -15.108 -9.088 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 27.762 -14.347 -8.22 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 25.537 -16.098 -6.353 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 24.456 -16.687 -6.334 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 26.635 -16.614 -5.826 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 27.486 -16.117 -5.888 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 26.62 -17.906 -5.171 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 27.558 -18.885 -5.879 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 26.959 -19.533 -7.12 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 26.255 -20.847 -6.795 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 24.942 -20.631 -6.051 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 25.132 -20.582 -4.573 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 25.819 -19.839 -4.322 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 25.488 -21.493 -4.227 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 24.229 -20.372 -4.102 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 26.959 -17.808 -3.69 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 26.53 -18.654 -2.905 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 27.73 -16.794 -3.323 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 28.06 -16.17 -4.012 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 28.134 -16.591 -1.93 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 29.616 -16.219 -1.845 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B 30.543 -17.401 -2.046 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B 30.485 -18.385 -1.312 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 31.404 -17.315 -3.047 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 31.397 -16.504 -3.601 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 32.011 -18.067 -3.199 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 27.295 -15.513 -1.255 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 27.593 -15.087 -0.139 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 26.258 -15.063 -1.942 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 26.076 -15.433 -2.829 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 25.371 -14.037 -1.41 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 25.626 -12.689 -2.101 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 26.848 -11.943 -1.606 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 28.123 -12.291 -2.03 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 26.722 -10.882 -0.72 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 29.237 -11.606 -1.582 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 27.83 -10.188 -0.268 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 29.086 -10.555 -0.702 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 30.194 -9.87 -0.259 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 30.016 -9.491 0.619 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 23.917 -14.455 -1.61 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 23.608 -15.189 -2.55 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 23.008 -14.01 -0.729 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 23.337 -13.158 0.412 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 22.026 -12.419 0.66 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 20.961 -13.374 0.233 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 21.567 -14.295 -0.798 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 23.727 -13.975 1.645 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 23.598 -15.198 1.664 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 24.193 -13.289 2.681 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 24.242 -12.31 2.626 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 24.613 -13.952 3.91 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 26.144 -13.896 4.049 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 26.924 -14.047 2.751 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 28.393 -13.692 2.946 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 28.629 -12.19 2.828 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 29.866 -11.771 3.54 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 30.203 -10.844 3.18 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 30.617 -12.472 3.397 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 29.68 -11.68 4.56 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 24.007 -13.251 5.116 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 23.586 -12.1 5.02 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 23.962 -13.944 6.25 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 24.263 -14.875 6.257 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 23.45 -13.347 7.48 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 23.116 -14.424 8.52 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 22.394 -13.89 9.749 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 22.183 -14.97 10.799 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 21.506 -14.401 12.036 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 21.33 -15.427 13.1 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 22.24 -15.888 13.306 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 20.65 -16.149 12.792 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 20.974 -14.98 13.97 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 24.506 -12.392 8.026 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 24.213 -11.463 8.779 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 25.745 -12.642 7.628 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 25.905 -13.401 7.034 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 26.865 -11.819 8.028 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 27.931 -12.667 8.729 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 29.107 -11.868 9.266 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 30.026 -12.727 10.121 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 31.143 -11.901 10.735 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 30.625 -10.679 11.411 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 29.691 -10.873 11.837 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 30.523 -9.906 10.724 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 31.28 -10.38 12.161 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 27.446 -11.14 6.795 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 28.387 -11.645 6.171 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 26.85 -10.017 6.427 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 26.098 -9.681 6.959 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 27.287 -9.254 5.264 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 26.092 -8.519 4.639 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 24.986 -9.434 4.136 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 25.276 -10.041 2.464 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 25.013 -8.534 1.529 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 28.352 -8.248 5.67 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 28.558 -8.002 6.858 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 29.029 -7.674 4.69 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 28.844 -7.933 3.76 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 30.056 -6.681 4.948 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 30.816 -6.365 3.653 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 31.752 -7.468 3.19 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 31.038 -8.775 2.895 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 31.553 -9.833 3.298 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 29.952 -8.751 2.272 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 29.378 -5.428 5.483 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 28.277 -5.099 5.049 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 30.045 -4.723 6.397 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 30.938 -5.021 6.666 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 29.485 -3.513 7.011 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 30.385 -3.003 8.143 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 29.622 -2.296 9.257 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 30.482 -2.099 10.498 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 31.299 -0.821 10.4 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 30.721 0.288 11.201 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 30.707 0.034 12.208 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 29.743 0.492 10.89 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 31.292 1.144 11.076 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 29.191 -2.398 6.002 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 28.513 -1.419 6.324 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 29.666 -2.565 4.767 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 30.146 -3.388 4.542 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 29.438 -1.573 3.74 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 30.472 -1.692 2.603 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 30.211 -2.807 1.598 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 31.36 -2.93 0.618 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 32.472 -3.668 1.219 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 32.749 -3.385 2.099 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 33.092 -4.713 0.65 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 32.712 -5.144 -0.544 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 33.203 -5.944 -1.003 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 31.908 -4.672 -1.058 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 34.059 -5.342 1.316 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 34.319 -5.016 2.262 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 34.546 -6.164 0.884 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 28.041 -1.731 3.181 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 27.537 -0.828 2.535 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 27.421 -2.892 3.427 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 27.864 -3.572 3.973 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 26.085 -3.166 2.922 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 26.012 -4.568 2.285 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 26.972 -4.864 1.162 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 26.771 -4.337 -0.103 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 28.056 -5.708 1.363 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 27.635 -4.643 -1.147 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 28.926 -6.014 0.329 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 28.715 -5.483 -0.93 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 25.061 -3.118 4.043 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 23.871 -3.298 3.798 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 25.511 -2.882 5.271 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 26.46 -2.702 5.41 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 24.602 -2.857 6.41 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 25.289 -3.332 7.707 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 24.29 -3.391 8.856 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 25.93 -4.691 7.491 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 23.978 -1.483 6.636 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 24.679 -0.493 6.867 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 22.652 -1.442 6.589 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 22.152 -2.274 6.417 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 21.908 -0.214 6.787 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 21.026 0.062 5.567 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 21.783 0.454 4.33 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 22.202 1.761 4.15 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 22.065 -0.478 3.343 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 22.889 2.134 3.011 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 22.754 -0.112 2.201 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 23.166 1.196 2.035 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 21.031 -0.342 8.023 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 20.587 -1.437 8.371 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 20.796 0.77 8.694 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 21.191 1.616 8.376 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 19.967 0.784 9.884 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 20.603 1.655 10.975 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 21.556 0.906 11.896 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 22.103 1.485 12.828 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 21.771 -0.373 11.652 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 21.318 -0.788 10.889 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 22.376 -0.86 12.257 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 18.574 1.301 9.552 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 18.389 2.489 9.284 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 17.599 0.401 9.544 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 17.813 -0.541 9.74 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 16.22 0.778 9.26 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 15.409 -0.442 8.787 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 13.995 -0.125 8.306 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 13.278 -1.381 7.829 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 12.995 -2.328 8.98 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 11.991 -1.751 9.896 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 11.1 -1.571 9.392 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 12.331 -0.852 10.291 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 11.792 -2.397 10.69 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 15.592 1.386 10.512 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 15.357 0.685 11.497 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 15.378 2.697 10.487 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 15.644 3.213 9.689 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 14.777 3.402 11.614 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 15.543 4.706 11.92 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 17.041 4.408 12.034 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 15.033 5.347 13.204 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 17.922 5.633 11.965 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 13.32 3.721 11.297 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 13.01 4.172 10.193 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 12.437 3.477 12.258 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 12.751 3.144 13.125 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 11.013 3.723 12.072 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 10.199 2.472 12.413 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 10.918 1.168 12.101 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 9.981 -0.013 11.973 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 10.462 -1.104 11.632 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 8.772 0.149 12.198 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 10.575 4.918 12.911 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 10.286 4.8 14.102 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 10.526 6.07 12.265 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 10.717 6.08 11.301 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 10.169 7.313 12.921 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 11.259 8.387 12.679 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 12.6 7.948 13.286 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 10.842 9.751 13.219 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 12.559 7.706 14.783 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 8.819 7.816 12.421 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 8.722 8.404 11.342 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 7.782 7.541 13.204 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 7.938 7.033 14.028 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 6.416 7.964 12.887 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 6.264 9.485 12.986 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 6.079 9.963 14.414 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 6.587 9.361 15.36 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 5.345 11.051 14.579 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 4.971 11.48 13.784 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 5.205 11.38 15.491 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 5.938 7.444 11.534 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 5.499 8.215 10.677 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 6.04 6.126 11.358 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 6.41 5.587 12.086 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 5.619 5.441 10.129 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 4.147 5.71 9.775 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 3.182 5.267 10.863 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 3.51 4.428 11.699 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 1.977 5.82 10.853 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 1.775 6.479 10.148 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 1.341 5.552 11.546 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 6.539 5.729 8.944 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 6.324 5.224 7.843 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 7.563 6.539 9.172 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 7.682 6.915 10.068 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 8.52 6.879 8.129 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 8.873 8.365 8.188 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 7.714 9.306 7.906 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 8.018 10.704 8.42 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 7.305 11.768 7.602 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 8.201 12.375 6.581 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 7.701 13.117 6.056 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 8.524 11.642 5.901 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 9.038 12.789 7.037 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 9.781 6.052 8.311 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 10.258 5.879 9.435 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 10.32 5.537 7.219 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 9.909 5.715 6.342 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 11.516 4.724 7.291 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 11.393 3.466 6.428 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 10.452 2.372 6.933 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 10.811 1.04 6.299 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 10.491 2.27 8.45 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 12.763 5.5 6.901 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 12.854 6.051 5.805 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 13.712 5.543 7.818 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 13.553 5.11 8.687 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 14.981 6.207 7.586 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 15.304 7.18 8.719 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 14.379 8.381 8.782 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 15.072 9.606 9.33 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 15.51 9.573 10.499 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 15.189 10.612 8.599 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 16.06 5.14 7.498 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 16.021 4.158 8.241 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 17.005 5.308 6.587 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 16.994 6.108 6.02 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 18.063 4.322 6.42 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 17.996 3.665 5.035 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 16.771 2.819 4.822 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 15.604 3.379 4.327 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 16.784 1.466 5.12 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 14.474 2.608 4.134 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 15.658 0.688 4.928 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 14.5 1.26 4.435 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 19.446 4.905 6.675 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 20.04 5.532 5.797 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 19.939 4.714 7.891 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 19.396 4.239 8.559 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 21.265 5.19 8.26 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 21.34 5.49 9.763 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 22.588 6.261 10.172 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 22.784 6.347 11.673 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 22.56 5.331 12.37 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 23.187 7.427 12.157 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 22.298 4.132 7.88 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 21.978 2.948 7.807 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 23.519 4.553 7.621 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 23.718 5.514 7.678 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 24.577 3.632 7.25 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 25.542 4.323 6.284 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 26.608 3.467 5.914 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 26.586 3.337 4.958 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 25.327 3.141 8.483 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 25.728 3.935 9.333 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 25.508 1.827 8.586 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 25.143 1.232 7.892 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 26.232 1.251 9.711 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 25.959 -0.24 9.817 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 27.724 1.508 9.548 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 28.492 1.437 10.506 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 28.126 1.801 8.319 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 27.462 1.833 7.596 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 29.515 2.084 8.014 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 29.778 1.847 6.521 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 31.227 2.014 6.089 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 32.181 1.097 6.828 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 31.812 0.009 7.267 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 33.424 1.531 6.965 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 33.651 2.405 6.586 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 34.067 0.958 7.431 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 29.834 3.528 8.391 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 30.867 3.81 9.004 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 28.926 4.431 8.041 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 28.115 4.137 7.577 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 29.094 5.845 8.336 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 29.24 6.653 7.045 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 30.379 6.198 6.184 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 31.688 6.43 6.57 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 30.141 5.534 4.994 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 32.739 6.005 5.785 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 31.186 5.107 4.203 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 32.488 5.343 4.6 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 27.926 6.373 9.162 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 26.833 6.594 8.639 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 28.149 6.576 10.466 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 27.121 7.075 11.383 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 27.828 7.102 12.747 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 29.011 6.21 12.589 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 29.426 6.335 11.154 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 26.65 8.479 11.013 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 27.452 9.337 10.638 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 25.339 8.689 11.115 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 24.763 7.94 11.401 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 24.705 9.975 10.814 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 25.344 11.154 11.558 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 24.647 11.441 12.874 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 24.699 12.556 13.389 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 23.984 10.438 13.429 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 23.977 9.569 12.966 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 23.532 10.602 14.281 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 24.541 10.235 9.323 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 24.063 11.292 8.912 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 24.921 9.259 8.518 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 25.301 8.441 8.904 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 24.789 9.364 7.076 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 26.093 8.967 6.377 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 27.163 10.008 6.503 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 27.948 10.251 7.592 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 27.561 10.959 5.506 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 28.807 11.289 7.339 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 29.467 11.649 7.969 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 28.594 11.739 6.063 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 27.154 11.22 4.195 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 29.215 12.768 5.358 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 27.773 12.239 3.497 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 28.793 12.999 4.08 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 23.628 8.501 6.605 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 23.681 7.274 6.679 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 22.574 9.151 6.137 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 22.607 10.132 6.073 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 21.378 8.453 5.686 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 20.124 9.098 6.296 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 20.123 9.274 7.8 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 20.84 10.3 8.402 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 19.372 8.438 8.612 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 20.821 10.476 9.771 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 19.349 8.604 9.983 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 20.07 9.629 10.556 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 20.039 9.812 11.918 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 20.872 10.195 12.204 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 21.239 8.535 4.175 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 21.865 9.373 3.528 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 20.424 7.653 3.615 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 19.989 6.975 4.178 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 20.161 7.674 2.185 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 19.387 6.413 1.738 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 20.227 5.156 1.984 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 18.991 6.513 0.272 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 19.516 3.861 1.652 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 19.32 8.912 1.907 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 18.322 9.15 2.587 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 19.724 9.716 0.941 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 20.521 9.482 0.41 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 18.999 10.938 0.651 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 19.794 12.138 1.169 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 20.317 11.87 2.46 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 19.877 11.092 2.821 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 18.68 11.105 -0.828 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 19.5 10.802 -1.7 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 17.465 11.561 -1.094 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 16.843 11.726 -0.344 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 17.007 11.821 -2.449 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 15.702 11.053 -2.759 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 14.828 11.098 -1.624 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 13.915 11.011 -1.919 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 16.001 9.6 -3.104 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 16.761 13.319 -2.59 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 16.053 13.911 -1.772 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 17.36 13.935 -3.598 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 17.936 13.425 -4.205 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 17.201 15.365 -3.812 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 18.143 15.846 -4.913 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 19.427 15.266 -4.771 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 19.767 15.468 -3.889 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 15.754 15.746 -4.133 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 14.929 14.895 -4.483 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 15.459 17.035 -4.004 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 16.16 17.653 -3.698 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 14.127 17.566 -4.269 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 14.025 18.982 -3.691 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 12.611 19.435 -3.362 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 12.211 19.095 -1.942 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 11.722 18.001 -1.669 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 12.409 20.034 -1.029 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 12.794 20.885 -1.314 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 12.167 19.83 -0.1 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 13.84 17.617 -5.768 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 12.687 17.666 -6.186 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 14.896 17.589 -6.57 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 15.786 17.488 -6.182 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 14.752 17.672 -8.018 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 15.996 18.288 -8.638 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 14.437 16.323 -8.655 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 14.7 15.268 -8.076 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 13.878 16.381 -9.86 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 13.704 17.257 -10.256 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 13.518 15.188 -10.611 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 12.452 15.528 -11.665 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 11.11 15.962 -11.1 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 10.47 14.892 -10.245 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 10.164 13.799 -10.767 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 10.261 15.139 -9.045 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 14.74 14.611 -11.317 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 15.69 15.339 -11.616 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 14.696 13.306 -11.577 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 13.907 12.797 -11.297 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 15.779 12.595 -12.26 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 15.897 13.043 -13.726 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 15.511 11.954 -14.707 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 14.426 11.383 -14.624 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 16.401 11.654 -15.645 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 17.247 12.145 -15.656 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 16.17 10.952 -16.29 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 17.118 12.751 -11.55 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 18.169 12.8 -12.188 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 17.082 12.803 -10.228 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 16.22 12.731 -9.767 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 18.302 12.957 -9.444 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 18.11 13.997 -8.338 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 18.175 15.439 -8.813 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 19.823 15.927 -9.354 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 20.704 15.899 -7.796 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 18.749 11.625 -8.856 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 17.92 10.827 -8.411 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 20.066 11.357 -8.869 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 20.633 10.116 -8.334 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 22.13 10.22 -8.666 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 22.233 11.298 -9.689 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 21.108 12.246 -9.401 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 20.452 10.008 -6.824 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 20.383 11.018 -6.117 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 20.363 8.783 -6.336 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 20.411 8.019 -6.952 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 20.211 8.541 -4.91 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 19.472 7.217 -4.633 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 19.163 7.08 -3.152 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 18.193 7.137 -5.454 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 21.594 8.501 -4.271 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 22.435 7.69 -4.654 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 21.834 9.373 -3.306 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 21.117 9.978 -3.009 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 23.137 9.444 -2.664 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 23.836 10.757 -3.042 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 23.091 11.997 -2.612 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 23.411 12.64 -1.425 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 22.071 12.519 -3.392 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 22.73 13.772 -1.025 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 21.387 13.651 -2.997 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 21.717 14.278 -1.812 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 23.044 9.326 -1.148 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 21.967 9.124 -0.585 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 24.192 9.447 -0.5 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 25.012 9.593 -1.012 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 24.277 9.381 0.947 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 25.462 8.503 1.358 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 25.368 7.825 2.726 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 24.295 6.745 2.711 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 26.717 7.239 3.122 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 24.456 10.793 1.497 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 25.355 11.524 1.063 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 23.599 11.179 2.432 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 22.908 10.549 2.748 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 23.672 12.508 3.003 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 23.624 12.504 4.515 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 22.783 11.84 5.12 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 24.526 13.258 5.125 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 25.166 13.766 4.59 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 24.573 13.339 6.567 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 23.965 14.63 7.066 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 24.467 15.244 8.003 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 22.887 15.053 6.426 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 22.521 14.515 5.69 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 22.218 16.281 6.806 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 22.62 17.468 5.892 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 21.912 18.655 6.277 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 22.374 19.431 5.934 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 22.347 17.165 4.428 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 20.705 16.1 6.814 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 20.125 15.535 5.885 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 20.077 16.558 7.882 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 20.6 16.96 8.606 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 18.638 16.473 8.016 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 18.236 15.295 8.906 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 18.405 13.942 8.235 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 18.125 12.804 9.196 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 16.75 12.921 9.831 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 16.549 11.874 10.864 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 17.453 11.634 11.309 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 16.151 11.005 10.425 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 15.89 12.204 11.593 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 18.086 17.782 8.56 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 17.67 17.865 9.712 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 18.113 18.806 7.722 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 18.477 18.678 6.823 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 17.617 20.108 8.113 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 16.725 20.702 7.047 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 16.873 21.863 6.68 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 15.809 19.886 6.537 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 15.756 18.967 6.865 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 14.891 20.34 5.509 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 15.584 20.614 4.189 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 15.23 21.553 3.48 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 16.567 19.785 3.857 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 16.784 19.041 4.451 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 17.313 19.946 2.616 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 18.821 19.897 2.898 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 19.284 20.877 3.966 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 20.057 22.047 3.399 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 19.954 23.168 3.886 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 20.856 21.79 2.38 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 20.909 20.869 2.051 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 21.361 22.532 1.994 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 16.915 18.86 1.623 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 16.103 19.088 0.724 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 17.484 17.679 1.797 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 18.135 17.563 2.514 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 17.173 16.55 0.937 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 18.447 15.837 0.466 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 19.25 16.672 -0.512 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 18.973 16.597 -1.731 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 20.155 17.408 -0.062 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 16.254 15.599 1.689 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 16.089 15.73 2.905 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 15.662 14.652 0.983 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 15.864 14.571 0.025 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 14.737 13.71 1.599 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 13.623 13.297 0.617 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 12.855 14.535 0.145 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 12.677 12.302 1.271 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 12.041 14.312 -1.11 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 15.457 12.473 2.128 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 16.078 11.731 1.367 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 15.376 12.273 3.438 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 14.899 12.923 3.991 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 16.005 11.131 4.085 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 16.849 11.58 5.293 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 16.142 12.597 6.024 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 15.608 12.18 6.713 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 18.193 12.126 4.84 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 14.972 10.109 4.558 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 15.323 8.988 4.928 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 13.699 10.498 4.543 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 13.474 11.391 4.213 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 12.627 9.61 4.984 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 11.653 10.319 5.939 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 10.519 11.057 5.248 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 9.397 10.508 5.177 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 10.719 12.214 4.823 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 11.901 8.981 3.802 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 11.548 9.659 2.834 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 11.696 7.676 3.878 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 11.999 7.187 4.678 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 11.036 6.946 2.812 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 12.042 6.036 2.098 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 13.298 6.73 1.65 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 13.314 7.476 0.485 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 14.462 6.633 2.395 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 14.465 8.114 0.07 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 15.618 7.268 1.985 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 15.618 8.011 0.82 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 9.884 6.101 3.342 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 9.737 5.906 4.549 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 9.073 5.607 2.423 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 9.246 5.816 1.478 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 7.941 4.764 2.759 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 6.65 5.263 2.075 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 6.884 5.492 0.676 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 7.709 5.984 0.563 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 6.165 6.553 2.72 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 8.234 3.329 2.326 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 8.968 3.108 1.359 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 7.675 2.36 3.038 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 7.091 2.591 3.795 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 7.905 0.958 2.715 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 8.49 0.21 3.916 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 8.842 -1.245 3.633 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 9.593 -2.073 5.051 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 9.843 -3.719 4.391 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 6.635 0.269 2.238 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 5.691 0.071 3.002 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 6.61 -0.083 0.966 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 7.379 0.132 0.393 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 5.469 -0.777 0.394 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 5.022 -0.125 -0.921 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 4.41 1.263 -0.776 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 5.454 2.356 -0.652 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 6.584 2.2 -1.109 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 5.076 3.477 -0.059 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 4.154 3.547 0.262 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 5.745 4.198 0.04 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 5.835 -2.236 0.157 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 6.65 -2.541 -0.716 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 5.262 -3.128 0.956 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 4.64 -2.824 1.648 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 5.538 -4.554 0.823 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 5.214 -5.334 2.107 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 4.425 -4.579 3.144 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 5.072 -3.825 4.11 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 3.039 -4.635 3.161 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 4.354 -3.142 5.073 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 2.315 -3.953 4.122 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 2.975 -3.207 5.078 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 4.807 -5.151 -0.373 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 3.593 -5.351 -0.336 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 5.557 -5.419 -1.431 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 6.519 -5.243 -1.389 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 4.998 -5.992 -2.651 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 5.049 -5.001 -3.834 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 4.045 -3.874 -3.638 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 6.455 -4.445 -4.014 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 5.739 -7.27 -3.034 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 6.523 -7.802 -2.242 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
