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 29 35 LEU GLY
4 1 49 71 TRP ILE
5 1 73 73 LYS LYS
6 1 100 106 ASN TRP
7 1 121 124 ASP MET
8 1 144 153 ARG LEU
9 1 170 170 TYR TYR
10 1 173 173 LYS LYS
11 1 189 189 THR THR
12 1 210 217 GLN THR
13 2 1 15 VAL SER
14 2 27 40 LEU PHE
15 2 44 44 PHE PHE
16 2 61 62 LYS GLU
17 2 101 101 LYS LYS
18 2 103 108 GLU LEU
19 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 2 'Partner 2' B 13 atomistic . flexible by-atom . .
14 1 2 'Partner 2' B 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 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 -21.749 -3.368 -15.706 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -21.53 -2.414 -15.815 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -21.264 -4.322 -16.698 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -20.815 -3.6 -17.973 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -21.897 -2.754 -18.628 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -21.816 -1.288 -18.24 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -21.35 -0.942 -17.156 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -22.275 -0.416 -19.123 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -22.637 -0.757 -19.966 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -22.23 0.536 -18.897 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -20.117 -5.148 -16.129 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -19.597 -6.052 -16.783 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -19.731 -4.826 -14.906 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -20.196 -4.102 -14.437 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -18.65 -5.525 -14.231 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -17.561 -4.542 -13.745 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -16.432 -5.285 -13.049 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -17.021 -3.722 -14.908 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -19.199 -6.305 -13.042 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -19.924 -5.759 -12.212 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -18.871 -7.587 -12.975 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -18.295 -7.973 -13.672 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -19.336 -8.433 -11.886 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -20.397 -9.425 -12.372 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -21.746 -8.793 -12.679 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -22.84 -9.819 -12.906 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -22.586 -10.926 -13.373 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -24.071 -9.457 -12.575 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -24.205 -8.56 -12.207 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -24.793 -10.102 -12.713 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -18.178 -9.178 -11.237 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -17.266 -9.642 -11.922 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -18.217 -9.272 -9.915 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -18.968 -8.867 -9.432 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -17.191 -9.967 -9.149 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -16.254 -8.971 -8.452 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -15.333 -8.14 -9.349 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -15.963 -6.794 -9.672 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -13.974 -7.952 -8.693 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -17.861 -10.848 -8.103 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -18.778 -10.404 -7.412 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -17.424 -12.092 -7.997 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -16.694 -12.4 -8.581 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -18.003 -13.013 -7.033 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -18.97 -13.984 -7.72 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -19.757 -14.875 -6.766 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -20.523 -14.087 -5.719 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -21.636 -13.629 -5.962 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -19.941 -13.944 -4.537 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -19.058 -14.353 -4.4 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -20.411 -13.428 -3.851 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -16.928 -13.78 -6.275 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -16.138 -14.521 -6.867 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -16.891 -13.575 -4.969 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -17.513 -12.918 -4.57 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -15.942 -14.251 -4.105 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -15.671 -13.415 -2.853 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -15.258 -11.981 -3.136 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -16.434 -11.025 -3.23 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -17.561 -11.476 -3.536 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -16.235 -9.819 -2.993 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -16.484 -15.617 -3.705 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -17.689 -15.784 -3.507 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -15.591 -16.584 -3.584 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -14.645 -16.383 -3.748 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -15.968 -17.938 -3.221 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -15.854 -18.843 -4.455 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -15.917 -18.082 -5.653 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -15.202 -17.432 -5.658 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -15.065 -18.463 -2.111 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -13.876 -18.134 -2.062 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -15.633 -19.269 -1.223 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -16.586 -19.484 -1.308 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -14.871 -19.834 -0.128 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -15.526 -21.092 0.412 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -16.661 -21.397 0.045 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -14.832 -21.847 1.283 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -15.371 -23.084 1.865 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -14.134 -23.753 2.468 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -13.22 -22.623 2.795 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -13.464 -21.564 1.754 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -16.408 -22.809 2.954 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -17.072 -23.725 3.44 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -16.534 -21.544 3.338 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -15.974 -20.863 2.918 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -17.487 -21.163 4.36 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -16.983 -21.45 5.759 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -16.663 -20.532 6.51 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -16.896 -22.725 6.103 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -17.134 -23.415 5.445 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -16.434 -23.131 7.422 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -17.396 -24.148 8.044 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -17.041 -24.639 9.451 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -17.236 -23.531 10.476 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -17.862 -25.865 9.816 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -15.032 -23.716 7.347 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -14.769 -24.627 6.562 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -14.134 -23.175 8.154 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -14.408 -22.44 8.75 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -12.755 -23.64 8.199 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -11.778 -22.585 7.626 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -10.437 -23.218 7.279 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -12.371 -21.89 6.409 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -12.375 -23.93 9.645 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -12.926 -23.325 10.565 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -11.455 -24.859 9.849 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -11.05 -25.313 9.078 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -11.014 -25.206 11.19 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -10.806 -26.718 11.315 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -12.087 -27.53 11.217 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -11.792 -29.015 11.083 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -13.067 -29.819 10.882 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -13.833 -29.983 12.148 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -14.061 -29.049 12.555 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -13.272 -30.519 12.84 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -14.72 -30.494 11.967 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -9.731 -24.455 11.53 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -8.944 -24.131 10.638 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -9.513 -24.149 12.819 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -8.319 -23.427 13.273 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -8.435 -23.466 14.798 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -9.892 -23.62 15.056 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -10.419 -24.469 13.935 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -7.021 -24.097 12.826 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -6.953 -25.32 12.709 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -6.014 -23.266 12.553 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -6.181 -22.299 12.635 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -4.679 -23.701 12.12 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -3.987 -24.662 13.106 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -4.518 -25.975 13.049 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -5.474 -25.928 12.904 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -4.619 -24.189 10.67 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -3.535 -24.415 10.132 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -5.775 -24.324 10.031 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -6.612 -24.119 10.499 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -5.826 -24.776 8.646 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -7.171 -25.432 8.33 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -7.352 -26.803 8.96 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -8.618 -27.498 8.501 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -9.636 -26.859 8.237 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -8.564 -28.817 8.4 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -7.721 -29.263 8.625 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -9.365 -29.289 8.096 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -5.541 -23.635 7.672 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -5.315 -22.491 8.081 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -5.549 -23.953 6.387 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -5.735 -24.877 6.126 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -5.291 -22.969 5.35 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -4.272 -23.508 4.327 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -3.146 -24.063 5.023 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -2.336 -23.682 4.677 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -3.793 -22.397 3.403 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -6.58 -22.589 4.627 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -7.287 -23.447 4.098 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -6.879 -21.299 4.615 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -6.269 -20.664 5.057 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -8.072 -20.792 3.96 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -8.563 -19.527 4.672 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -9.708 -18.757 4.008 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -10.951 -19.626 3.892 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -10.013 -17.488 4.787 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -7.788 -20.497 2.491 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -6.759 -19.911 2.154 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -8.695 -20.918 1.624 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -9.487 -21.388 1.955 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -8.553 -20.697 0.197 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -8.437 -22.04 -0.534 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -7.63 -21.933 -1.699 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -8.091 -21.394 -2.353 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -9.75 -19.907 -0.322 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -10.889 -20.368 -0.24 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -9.49 -18.71 -0.827 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -8.558 -18.39 -0.845 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -10.54 -17.85 -1.352 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -10.577 -16.541 -0.563 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -10.834 -16.669 0.937 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -10.351 -15.425 1.663 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -12.312 -16.906 1.204 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -10.292 -17.548 -2.824 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -9.155 -17.315 -3.228 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -11.351 -17.552 -3.617 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -12.235 -17.753 -3.238 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -11.235 -17.279 -5.044 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -11.343 -18.583 -5.862 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -10.377 -19.528 -5.38 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -9.527 -19.357 -5.804 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -11.092 -18.319 -7.34 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -12.308 -16.291 -5.505 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -13.489 -16.471 -5.222 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -11.885 -15.242 -6.197 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -10.922 -15.145 -6.377 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -12.803 -14.229 -6.704 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -12.844 -14.268 -8.228 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -11.832 -14.026 -8.89 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -12.388 -12.834 -6.219 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -13.154 -11.445 -7.122 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -14.003 -14.602 -8.772 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -14.764 -14.814 -8.187 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -14.189 -14.662 -10.213 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -15.102 -15.836 -10.567 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -14.767 -16.983 -9.802 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -15.294 -17.731 -10.096 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -14.807 -13.355 -10.692 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -15.758 -12.859 -10.086 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -14.276 -12.792 -11.766 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -13.527 -13.234 -12.228 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -14.791 -11.531 -12.276 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -13.812 -10.385 -11.993 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -12.396 -10.647 -12.431 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -11.442 -11.064 -11.518 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -12.018 -10.469 -13.753 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -10.139 -11.298 -11.914 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -10.717 -10.702 -14.155 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -9.777 -11.118 -13.234 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -15.14 -11.589 -13.759 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -14.716 -12.491 -14.48 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -15.93 -10.618 -14.192 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -16.249 -9.945 -13.55 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -16.35 -10.512 -15.579 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -17.622 -11.331 -15.806 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -18.418 -11.355 -14.634 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -17.865 -11.574 -13.879 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -16.591 -9.046 -15.93 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -16.834 -8.226 -15.042 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -16.503 -8.716 -17.213 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -16.292 -9.406 -17.874 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -16.717 -7.346 -17.643 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -15.416 -6.643 -17.967 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -15.403 -5.618 -18.647 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -14.319 -7.202 -17.48 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -14.398 -8.022 -16.95 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -12.998 -6.642 -17.713 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -12.668 -5.581 -16.653 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -12.392 -6.139 -15.281 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -13.43 -6.516 -14.447 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -11.09 -6.286 -14.828 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -13.178 -7.028 -13.189 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -10.83 -6.798 -13.572 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -11.876 -7.169 -12.752 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -11.961 -7.755 -17.677 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -12.26 -8.866 -17.243 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -10.754 -7.457 -18.128 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -10.575 -6.556 -18.463 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -9.683 -8.438 -18.127 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A -9.167 -8.678 -19.548 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A -8.24 -9.751 -19.574 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A -7.488 -9.52 -20.136 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -8.55 -7.973 -17.223 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A -8.259 -6.779 -17.141 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -7.912 -8.918 -16.548 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -8.189 -9.854 -16.658 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -6.809 -8.603 -15.649 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -6.706 -9.651 -14.537 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -5.823 -9.292 -13.338 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -6.239 -7.955 -12.742 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -5.882 -10.388 -12.286 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A -5.495 -8.497 -16.422 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A -4.434 -8.269 -15.845 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A -5.576 -8.669 -17.734 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A -6.447 -8.87 -18.137 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A -4.402 -8.582 -18.589 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A -4.531 -9.57 -19.75 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A -5.717 -9.329 -20.493 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A -5.487 -9.192 -21.417 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A -4.24 -7.165 -19.128 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A -3.274 -6.856 -19.823 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A -5.2 -6.308 -18.808 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A -5.939 -6.608 -18.239 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A -5.171 -4.931 -19.262 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A -6.573 -4.302 -19.189 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A -7.528 -5.228 -19.725 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A -7.075 -5.857 -20.293 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A -6.625 -3.011 -19.993 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A -4.2 -4.109 -18.424 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A -4.298 -4.081 -17.197 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A -3.261 -3.458 -19.097 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A -3.225 -3.548 -20.073 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A -2.263 -2.63 -18.442 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A -1.458 -1.884 -19.502 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A -1.125 -2.747 -20.575 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A -0.179 -2.924 -20.558 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A -2.901 -1.642 -17.466 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A -3.702 -0.783 -17.857 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A -2.568 -1.796 -16.192 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A -1.955 -2.522 -15.94 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A -3.096 -0.918 -15.173 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A -4.149 -1.578 -14.304 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A -4.433 -1.101 -13.211 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A -4.717 -2.678 -14.771 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A -4.416 -3.049 -15.631 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A -5.761 -3.371 -14.021 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A -6.546 -4.313 -14.935 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -7.956 -4.613 -14.453 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -9.134 -3.315 -14.887 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A -9.145 -3.458 -16.674 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -5.187 -4.146 -12.837 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A -4.113 -4.736 -12.932 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -5.908 -4.13 -11.724 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -6.749 -3.622 -11.702 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -5.471 -4.84 -10.538 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -6.644 -5.265 -9.679 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -7.732 -4.689 -9.78 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -6.431 -6.269 -8.836 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -5.533 -6.67 -8.789 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -7.481 -6.782 -7.958 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -8.043 -8.133 -8.471 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -9.081 -8.699 -7.51 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -8.642 -7.98 -9.862 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -6.947 -6.958 -6.537 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -5.829 -7.439 -6.339 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -7.747 -6.565 -5.553 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -8.632 -6.193 -5.772 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -7.34 -6.685 -4.168 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -8.383 -7.373 -3.309 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -9.552 -7.465 -3.69 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -7.956 -7.85 -2.147 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -7.01 -7.731 -1.904 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -8.84 -8.536 -1.214 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -8.296 -9.931 -0.897 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -8.636 -10.975 -1.915 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -7.915 -11.308 -3.025 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -9.782 -11.833 -1.909 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -8.54 -12.322 -3.709 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -8.216 -12.735 -4.536 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -9.689 -12.661 -3.044 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -10.878 -11.982 -1.053 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -10.649 -13.623 -3.345 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -11.83 -12.937 -1.354 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -11.709 -13.746 -2.49 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -8.974 -7.746 0.082 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -7.973 -7.355 0.686 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -10.208 -7.512 0.501 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -10.968 -7.853 -0.029 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -10.483 -6.775 1.728 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -11.081 -5.375 1.433 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -10.115 -4.529 0.593 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -11.43 -4.646 2.722 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -10.378 -4.586 -0.897 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -11.464 -7.575 2.584 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -12.445 -8.106 2.069 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -11.197 -7.678 3.879 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -10.401 -7.229 4.248 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -12.076 -8.427 4.768 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -11.35 -9.618 5.405 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -10.305 -9.25 6.449 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -9.866 -10.472 7.243 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -8.784 -10.165 8.173 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -8.573 -9.201 8.324 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -8.063 -11.074 8.824 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -8.304 -12.375 8.669 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -7.728 -13.088 9.193 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -9.061 -12.7 8.026 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -7.094 -10.673 9.634 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -6.523 -11.368 10.154 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -6.9 -9.647 9.745 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -12.677 -7.535 5.845 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -12.082 -6.537 6.241 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -13.865 -7.896 6.301 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -14.305 -8.688 5.918 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -14.545 -7.147 7.344 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -15.67 -6.291 6.761 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -16.457 -5.519 7.808 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -17.478 -4.578 7.204 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -18.022 -4.837 6.133 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -17.745 -3.479 7.89 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -17.275 -3.338 8.746 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -18.398 -2.849 7.519 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -15.104 -8.093 8.398 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -15.989 -8.904 8.112 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -14.562 -8.033 9.621 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -15.017 -8.87 10.732 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -13.946 -8.661 11.815 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -12.825 -7.946 11.134 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -13.449 -7.166 10.017 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -16.38 -8.415 11.247 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -16.791 -7.274 11.018 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -17.073 -9.309 11.94 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -16.69 -10.197 12.091 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -18.388 -9.004 12.484 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -19.0 -10.253 13.127 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -20.406 -10.128 13.256 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -20.636 -10.059 14.186 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -18.309 -7.863 13.497 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -17.733 -8.014 14.575 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -18.867 -6.717 13.125 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -19.281 -6.653 12.24 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -18.865 -5.564 14.004 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -17.563 -4.789 13.961 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -17.127 -4.241 14.975 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -16.929 -4.748 12.794 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -17.316 -5.21 12.019 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -15.67 -4.028 12.635 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -14.47 -4.952 12.875 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -14.32 -5.399 14.322 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -13.039 -6.182 14.548 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -12.931 -6.642 15.994 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -12.992 -5.498 16.948 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -13.9 -4.998 16.848 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -12.219 -4.831 16.755 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -12.904 -5.842 17.925 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -15.578 -3.36 11.266 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -16.519 -3.418 10.473 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -14.441 -2.726 10.999 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -13.727 -2.726 11.664 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -14.241 -2.044 9.735 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -13.623 -2.939 8.678 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -13.486 -4.146 8.879 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -13.234 -2.339 7.562 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -13.342 -1.37 7.481 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -12.641 -3.077 6.454 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -13.029 -2.421 5.125 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -14.523 -2.379 4.795 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -14.812 -1.272 3.793 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -14.986 -3.722 4.251 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -11.12 -3.134 6.566 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -10.456 -2.102 6.662 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -10.578 -4.342 6.554 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -11.166 -5.131 6.492 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -9.139 -4.543 6.628 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -8.783 -5.525 7.752 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -7.285 -5.73 7.946 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -6.947 -7.037 8.641 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -7.872 -7.838 8.894 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -5.753 -7.272 8.926 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -8.625 -5.076 5.296 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -9.048 -6.141 4.836 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -7.743 -4.318 4.661 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -7.465 -3.471 5.061 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -7.165 -4.728 3.39 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -6.488 -3.536 2.704 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -5.709 -3.907 1.479 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -6.205 -4.152 0.231 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -4.292 -4.08 1.389 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -5.182 -4.468 -0.628 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -5.283 -4.686 -1.579 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -3.997 -4.426 0.059 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -3.243 -3.967 2.305 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -2.697 -4.672 -0.376 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -1.955 -4.211 1.871 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -1.692 -4.554 0.542 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -6.163 -5.852 3.633 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -5.366 -5.782 4.564 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -6.207 -6.884 2.804 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -6.854 -6.883 2.064 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -5.311 -8.018 2.969 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -6.087 -9.33 2.87 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -7.228 -9.514 3.867 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -7.922 -10.842 3.632 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -6.713 -9.423 5.295 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -4.172 -8.01 1.96 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -3.02 -7.759 2.31 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -4.495 -8.29 0.706 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -5.433 -8.453 0.475 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -3.487 -8.339 -0.341 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -3.042 -9.775 -0.572 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -4.005 -7.736 -1.635 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -5.208 -7.514 -1.793 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -3.089 -7.473 -2.554 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -2.145 -7.671 -2.355 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -3.426 -6.899 -3.845 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -3.397 -5.368 -3.759 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -3.935 -4.667 -4.969 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -3.16 -4.47 -6.085 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -5.164 -4.137 -5.18 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -3.924 -3.832 -6.947 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -5.142 -3.608 -6.443 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -5.887 -3.144 -6.896 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -2.429 -7.377 -4.892 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -1.244 -7.544 -4.594 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -2.913 -7.614 -6.101 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -3.871 -7.472 -6.272 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -2.062 -8.062 -7.191 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -2.185 -9.587 -7.434 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -1.034 -10.095 -8.308 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -3.535 -9.955 -8.04 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -0.766 -11.578 -8.165 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -2.378 -7.274 -8.462 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -3.545 -6.996 -8.761 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -1.339 -6.891 -9.187 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -0.434 -7.128 -8.891 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -1.506 -6.12 -10.411 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A -0.362 -5.117 -10.571 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -0.264 -4.119 -9.459 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A 0.654 -4.109 -8.453 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -1.111 -2.983 -9.24 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A 0.437 -3.042 -7.621 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A 0.972 -2.826 -6.824 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -0.642 -2.332 -8.081 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -2.218 -2.452 -9.91 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -1.241 -1.179 -7.579 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A -2.811 -1.308 -9.411 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -2.322 -0.683 -8.257 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -1.582 -7.019 -11.64 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -1.618 -8.247 -11.533 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A -1.608 -6.388 -12.807 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A -1.588 -5.408 -12.814 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A -1.671 -7.094 -14.079 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A -1.987 -6.109 -15.219 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A -0.942 -5.047 -15.43 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A -0.022 -4.992 -16.439 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A -0.703 -3.89 -14.612 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 0.77 -3.879 -16.297 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 1.514 -3.618 -16.895 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 0.375 -3.191 -15.183 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A -1.289 -3.381 -13.45 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 0.872 -2.01 -14.638 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A -0.794 -2.209 -12.912 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 0.278 -1.537 -13.504 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A -0.357 -7.818 -14.351 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A -0.343 -8.919 -14.907 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 0.738 -7.192 -13.934 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 0.645 -6.315 -13.497 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 2.074 -7.741 -14.112 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 3.134 -6.65 -13.893 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 2.812 -5.748 -12.712 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 3.114 -6.142 -11.566 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 2.227 -4.67 -12.927 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 2.315 -8.935 -13.186 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A 1.944 -10.069 -13.51 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 2.913 -8.684 -12.029 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 3.171 -7.752 -11.808 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A 3.189 -9.75 -11.092 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A 3.559 -9.259 -9.705 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A 4.097 -10.026 -8.909 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A 3.3 -7.986 -9.41 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 2.912 -7.394 -10.094 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A 3.609 -7.447 -8.085 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A 3.604 -5.915 -8.064 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A 3.855 -5.361 -6.669 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A 2.985 -4.627 -6.15 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A 4.913 -5.682 -6.082 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A 2.646 -7.994 -7.036 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A 1.463 -8.213 -7.319 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A 3.156 -8.205 -5.831 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A 4.092 -7.966 -5.664 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A 2.361 -8.745 -4.74 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A 2.883 -10.127 -4.34 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A 2.772 -11.201 -5.407 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A 3.453 -12.487 -4.982 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A 3.099 -13.017 -3.903 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A 4.351 -12.959 -5.712 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A 2.41 -7.832 -3.519 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A 3.43 -7.753 -2.833 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A 1.313 -7.145 -3.247 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A 0.533 -7.232 -3.84 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A 1.235 -6.264 -2.091 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A 0.479 -4.984 -2.453 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A 1.185 -4.221 -3.42 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A 1.671 -4.81 -4.015 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A 0.544 -6.991 -0.934 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -0.551 -7.529 -1.104 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A 1.187 -7.021 0.234 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A 2.058 -6.574 0.317 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A 0.625 -7.702 1.399 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A 1.428 -8.968 1.72 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A 1.336 -10.051 0.666 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A 2.414 -10.341 -0.162 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A 0.17 -10.785 0.501 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A 2.33 -11.332 -1.124 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A 0.077 -11.776 -0.457 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A 1.158 -12.046 -1.268 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A 1.065 -13.035 -2.221 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A 1.879 -13.043 -2.768 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A 0.579 -6.791 2.627 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A 1.376 -5.86 2.753 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -0.368 -7.068 3.52 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -0.982 -7.811 3.342 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -0.536 -6.297 4.752 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -2.028 -6.23 5.123 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -2.351 -5.272 6.266 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -1.524 -4.996 7.13 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -3.574 -4.773 6.287 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -4.202 -5.046 5.577 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -3.81 -4.163 7.014 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A 0.249 -6.948 5.891 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A 0.13 -8.155 6.118 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A 1.074 -6.159 6.609 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A 1.879 -6.643 7.74 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A 2.481 -5.364 8.325 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A 2.527 -4.419 7.177 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A 1.315 -4.726 6.346 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A 1.065 -7.374 8.813 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A 1.616 -8.193 9.552 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -0.234 -7.081 8.909 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -0.627 -6.413 8.301 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -1.087 -7.739 9.896 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -2.51 -7.169 9.865 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -3.06 -7.223 8.561 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -4.033 -7.258 8.625 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -1.1 -9.247 9.659 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -1.159 -10.045 10.598 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -1.022 -9.626 8.393 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -0.98 -8.937 7.694 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -0.993 -11.023 8.004 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -2.037 -11.313 6.923 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -3.479 -11.555 7.386 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -3.524 -12.562 8.523 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -4.16 -10.254 7.776 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A 0.4 -11.37 7.498 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A 0.567 -12.017 6.459 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A 1.398 -10.916 8.244 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A 1.184 -10.393 9.049 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A 2.792 -11.152 7.908 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A 3.702 -10.558 8.985 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A 5.191 -10.723 8.71 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A 5.986 -10.879 10.0 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A 5.616 -12.16 10.737 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A 6.015 -13.383 9.985 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A 7.047 -13.42 9.879 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A 5.584 -13.38 9.034 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A 5.697 -14.233 10.492 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A 3.076 -12.643 7.76 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A 3.007 -13.394 8.735 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A 3.385 -13.058 6.534 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A 3.396 -12.406 5.802 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A 3.693 -14.455 6.235 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A 4.859 -14.953 7.104 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A 5.853 -13.938 7.275 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A 6.35 -13.837 6.452 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A 2.465 -15.369 6.384 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A 2.602 -16.565 6.653 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A 1.271 -14.8 6.204 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A 1.226 -13.836 6.005 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A 0.025 -15.56 6.315 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -0.706 -15.188 7.604 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -0.167 -15.885 8.842 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -1.065 -15.641 10.044 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -2.355 -16.341 9.939 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -2.36 -17.218 9.469 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -3.493 -15.877 10.445 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -3.507 -14.717 11.1 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -2.623 -14.172 11.205 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -4.395 -14.354 11.535 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -4.616 -16.536 10.24 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -5.519 -16.169 10.647 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -4.623 -17.418 9.675 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -0.882 -15.314 5.12 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -2.054 -15.675 5.138 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -0.333 -14.721 4.078 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A 0.623 -14.526 4.084 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -1.114 -14.41 2.894 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -1.455 -12.914 2.845 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -2.573 -12.418 3.767 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -2.718 -10.906 3.655 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -3.888 -13.102 3.438 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -0.358 -14.796 1.638 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A 0.87 -14.747 1.604 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -1.096 -15.214 0.627 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -2.063 -15.297 0.755 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -0.526 -15.585 -0.663 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -0.094 -17.067 -0.688 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A 0.659 -17.374 0.499 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A 0.97 -16.554 0.907 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A 0.771 -17.353 -1.908 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -1.579 -15.344 -1.743 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -2.661 -15.925 -1.692 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -1.278 -14.477 -2.699 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -0.393 -14.034 -2.694 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -2.23 -14.162 -3.758 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -2.453 -12.634 -3.872 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -3.704 -12.305 -4.692 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -1.225 -11.927 -4.433 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -4.243 -10.914 -4.439 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -1.826 -14.766 -5.112 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -0.65 -14.835 -5.453 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -2.82 -15.234 -5.862 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -3.744 -15.176 -5.521 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -2.597 -15.827 -7.175 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -2.716 -17.349 -7.078 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -2.977 -17.744 -5.74 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -2.606 -17.089 -5.138 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -3.627 -15.28 -8.162 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -4.737 -14.925 -7.766 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -3.274 -15.209 -9.441 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -2.387 -15.52 -9.718 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -4.194 -14.685 -10.443 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -3.885 -13.207 -10.735 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -2.488 -12.955 -11.291 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -2.289 -11.496 -11.664 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -0.837 -11.205 -12.02 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -0.594 -11.238 -13.489 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -0.717 -12.202 -13.855 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A 0.379 -10.918 -13.697 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -1.259 -10.602 -13.977 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -4.161 -15.49 -11.74 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -3.089 -15.812 -12.254 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -5.341 -15.821 -12.253 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -6.161 -15.565 -11.77 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -5.464 -16.555 -13.514 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -6.307 -17.835 -13.344 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -6.385 -18.697 -14.606 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -6.31 -18.143 -15.719 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -6.55 -19.936 -14.489 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -6.092 -15.633 -14.555 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -7.289 -15.338 -14.499 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -5.276 -15.169 -15.494 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -4.333 -15.437 -15.48 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -5.732 -14.263 -16.541 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A -4.548 -13.495 -17.151 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -3.331 -14.196 -16.857 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A -3.22 -14.915 -17.488 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A -4.475 -12.089 -16.579 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -6.504 -14.975 -17.653 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -7.004 -14.333 -18.574 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -6.595 -16.292 -17.574 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -6.169 -16.766 -16.819 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -7.316 -17.062 -18.573 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -6.521 -18.31 -18.957 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -5.235 -17.954 -19.437 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A -5.286 -17.102 -19.879 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -8.705 -17.442 -18.06 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -9.646 -17.6 -18.837 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -8.827 -17.593 -16.747 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -8.03 -17.483 -16.175 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -10.105 -17.946 -16.139 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -9.941 -19.075 -15.121 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -9.674 -20.433 -15.744 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -9.438 -21.49 -14.679 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -8.842 -22.747 -15.286 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -7.639 -22.443 -16.108 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -7.886 -21.778 -16.869 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -7.263 -23.314 -16.531 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -6.9 -22.008 -15.512 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -10.768 -16.742 -15.485 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -11.917 -16.826 -15.051 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -10.036 -15.63 -15.422 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -9.125 -15.641 -15.785 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -10.541 -14.394 -14.82 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -11.769 -13.861 -15.572 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -11.439 -13.369 -16.967 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -11.04 -12.222 -17.156 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -11.61 -14.232 -17.955 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -11.936 -15.129 -17.735 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -11.401 -13.939 -18.865 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -10.864 -14.609 -13.346 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -11.942 -14.249 -12.868 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -9.915 -15.196 -12.628 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -9.067 -15.436 -13.06 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -10.096 -15.48 -11.214 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -10.397 -16.967 -11.006 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -11.703 -17.439 -11.626 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -11.836 -18.948 -11.629 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -11.319 -19.635 -10.75 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -12.525 -19.478 -12.627 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -12.904 -18.872 -13.299 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -12.628 -20.45 -12.651 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -8.863 -15.098 -10.405 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -7.729 -15.294 -10.845 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -9.097 -14.537 -9.229 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -10.03 -14.372 -8.959 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -8.023 -14.152 -8.324 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -8.039 -12.637 -8.019 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -6.967 -12.277 -7.0 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -7.841 -11.837 -9.296 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -8.177 -14.937 -7.028 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -9.224 -14.878 -6.385 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -7.148 -15.673 -6.649 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -6.317 -15.65 -7.176 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -7.204 -16.483 -5.445 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -6.862 -17.94 -5.765 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -7.801 -18.494 -6.673 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -7.623 -18.166 -7.559 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -6.295 -15.95 -4.344 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -5.242 -15.372 -4.612 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -6.726 -16.144 -3.108 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -7.591 -16.598 -2.973 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -5.976 -15.717 -1.942 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -6.624 -14.478 -1.318 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -5.947 -13.92 -0.063 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -4.662 -13.191 -0.421 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -6.895 -13.01 0.7 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -5.943 -16.85 -0.924 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -6.962 -17.493 -0.669 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -4.772 -17.11 -0.368 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -3.986 -16.579 -0.629 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -4.618 -18.167 0.618 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -3.63 -19.227 0.123 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -3.956 -19.788 -1.252 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -4.097 -21.3 -1.218 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -4.483 -21.844 -2.584 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -4.803 -23.297 -2.534 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -5.564 -23.471 -1.845 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -3.962 -23.84 -2.253 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -5.117 -23.625 -3.469 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -4.149 -17.596 1.947 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -3.258 -16.747 1.986 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -4.771 -18.05 3.027 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -5.489 -18.713 2.918 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -4.42 -17.601 4.369 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -5.589 -16.854 5.047 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -6.12 -15.75 4.127 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -5.143 -16.271 6.383 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -7.289 -14.977 4.696 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -4.023 -18.802 5.22 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -4.837 -19.691 5.471 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -2.774 -18.831 5.647 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -2.17 -18.09 5.417 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -2.262 -19.931 6.446 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -0.754 -20.109 6.2 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -0.193 -18.853 5.785 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A 0.728 -18.803 6.066 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -0.51 -21.149 5.117 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -2.503 -19.728 7.942 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -2.499 -18.598 8.435 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -2.739 -20.838 8.642 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -2.775 -21.693 8.167 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -2.954 -20.835 10.089 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -1.662 -20.445 10.814 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -0.545 -21.11 10.246 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -0.324 -21.876 10.78 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -4.103 -19.928 10.518 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -3.917 -19.027 11.334 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -5.289 -20.17 9.973 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -5.382 -20.908 9.328 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -6.457 -19.364 10.313 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -7.666 -19.66 9.401 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -7.415 -19.126 8.001 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -7.97 -21.15 9.362 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -6.858 -19.534 11.779 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -6.773 -20.63 12.34 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -7.276 -18.441 12.395 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -7.312 -17.59 11.893 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -7.692 -18.454 13.786 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -6.756 -17.595 14.661 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -6.566 -16.306 14.06 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -6.619 -16.381 13.092 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -5.407 -18.278 14.84 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -9.124 -17.942 13.91 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -9.736 -17.564 12.914 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -9.649 -17.914 15.129 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -9.109 -18.214 15.888 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -11.014 -17.451 15.366 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -11.404 -17.671 16.82 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -11.19 -15.984 14.98 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -12.288 -15.552 14.633 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -10.095 -15.231 15.013 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -9.241 -15.643 15.257 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -10.125 -13.811 14.679 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -8.915 -13.106 15.273 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -10.177 -13.594 13.17 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -10.393 -12.478 12.702 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -9.99 -14.669 12.414 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -9.845 -15.538 12.844 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -10.011 -14.589 10.959 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -9.034 -15.59 10.327 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -7.579 -15.259 10.608 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -7.06 -14.277 10.037 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -6.942 -15.994 11.396 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -11.426 -14.799 10.428 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -11.651 -14.838 9.215 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -12.374 -14.944 11.35 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -12.124 -14.921 12.296 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -13.774 -15.122 10.999 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -14.578 -15.652 12.205 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -13.98 -16.866 12.685 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -13.441 -16.668 13.461 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -16.028 -15.918 11.825 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -14.341 -13.775 10.564 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -14.614 -12.904 11.394 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -14.511 -13.605 9.263 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -14.319 -14.349 8.651 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -15.001 -12.352 8.724 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -13.859 -11.344 8.707 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -15.527 -12.534 7.312 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -15.49 -13.635 6.757 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -16.027 -11.45 6.74 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -16.053 -10.607 7.248 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -16.532 -11.466 5.379 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -17.758 -10.544 5.212 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -18.513 -10.884 3.935 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -18.679 -10.641 6.42 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -15.416 -10.99 4.459 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -14.804 -9.952 4.709 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -15.134 -11.751 3.419 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -15.661 -12.568 3.262 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -14.068 -11.401 2.494 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -13.121 -12.59 2.297 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -12.343 -12.952 3.546 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -12.962 -13.575 4.624 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -10.993 -12.655 3.655 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -12.26 -13.889 5.773 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -10.283 -12.971 4.798 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -10.92 -13.584 5.854 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -10.213 -13.883 6.998 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -10.737 -14.479 7.554 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -14.62 -10.908 1.165 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -15.385 -11.609 0.504 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -14.232 -9.694 0.792 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -13.612 -9.192 1.37 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -14.68 -9.08 -0.45 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -15.333 -7.712 -0.179 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -16.288 -7.644 0.983 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -17.657 -7.682 0.774 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -15.819 -7.512 2.281 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -18.539 -7.597 1.834 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -16.694 -7.43 3.346 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -18.057 -7.47 3.122 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -13.496 -8.844 -1.381 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -12.372 -8.607 -0.927 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -13.746 -8.911 -2.676 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -14.662 -9.137 -2.979 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -12.711 -8.66 -3.664 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -13.066 -7.4 -4.445 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -14.23 -7.171 -4.772 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -12.51 -9.859 -4.602 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -13.936 -10.268 -5.662 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -12.078 -6.567 -4.713 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -11.165 -6.79 -4.423 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -12.315 -5.331 -5.439 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -12.265 -4.147 -4.489 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -11.299 -5.156 -6.552 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -10.147 -5.57 -6.42 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -11.725 -4.544 -7.644 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -12.656 -4.226 -7.685 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -10.843 -4.317 -8.776 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -11.38 -5.0 -10.038 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -12.55 -4.29 -10.699 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -12.1 -3.516 -11.928 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -13.196 -2.762 -12.523 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -14.007 -2.617 -11.963 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -13.187 -2.254 -13.749 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -12.13 -2.41 -14.541 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -11.293 -2.935 -14.202 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -12.132 -2.012 -15.5 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -14.247 -1.582 -14.173 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -14.271 -1.174 -15.127 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -15.076 -1.463 -13.53 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -10.628 -2.827 -9.006 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -11.488 -2.005 -8.68 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -9.482 -2.487 -9.569 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -8.835 -3.194 -9.805 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -9.14 -1.1 -9.84 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -8.423 -0.496 -8.629 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -7.028 -1.066 -8.435 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -6.856 -2.105 -7.806 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -6.019 -0.385 -8.967 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -6.218 0.443 -9.453 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -5.112 -0.737 -8.849 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -8.219 -1.005 -11.043 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -7.888 -2.015 -11.668 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -7.812 0.215 -11.361 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -8.138 0.979 -10.84 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -6.9 0.455 -12.461 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A -7.652 0.732 -13.767 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A -6.761 0.69 -14.998 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A -7.567 0.686 -16.287 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A -6.706 0.476 -17.453 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A -5.912 -0.091 -17.327 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A -6.938 0.991 -18.661 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A -7.995 1.772 -18.867 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A -8.657 1.97 -18.088 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A -8.173 2.18 -19.809 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A -6.089 0.75 -19.656 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A -5.252 0.148 -19.495 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A -6.257 1.155 -20.601 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A -5.959 1.607 -12.123 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A -6.413 2.697 -11.777 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A -4.655 1.328 -12.194 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A -4.39 0.411 -12.433 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A -3.597 2.309 -11.921 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A -3.826 3.628 -12.678 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A -3.998 3.477 -14.177 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A -5.063 4.078 -14.836 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A -3.096 2.74 -14.932 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A -5.223 3.948 -16.203 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A -3.247 2.605 -16.298 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A -4.311 3.21 -16.929 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A -4.462 3.079 -18.29 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A -3.627 2.802 -18.679 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A -3.393 2.568 -10.425 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A -4.215 2.171 -9.598 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A -2.265 3.202 -10.101 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A -1.638 3.44 -10.814 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A -1.919 3.562 -8.721 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A -0.538 2.992 -8.342 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A -0.026 3.465 -6.982 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A -0.721 3.239 -5.969 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 1.087 4.044 -6.922 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A -1.896 5.085 -8.61 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A -1.325 5.752 -9.481 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A -2.518 5.674 -7.568 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A -3.225 4.94 -6.5 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A -3.681 6.043 -5.539 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A -3.689 7.28 -6.364 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A -2.572 7.125 -7.352 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -4.429 4.144 -7.008 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -5.123 4.563 -7.936 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -4.691 2.988 -6.383 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -5.785 2.095 -6.769 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -5.439 0.797 -6.038 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -4.712 1.248 -4.824 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -3.924 2.457 -5.241 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -7.172 2.577 -6.346 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -7.491 2.644 -5.158 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -7.993 2.911 -7.33 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -7.668 2.879 -8.253 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -9.358 3.343 -7.074 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -9.76 4.474 -8.027 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -8.775 5.602 -8.093 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -8.062 6.001 -9.186 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -8.392 6.476 -7.024 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -7.263 7.07 -8.867 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A -6.657 7.531 -9.483 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -7.449 7.383 -7.546 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -8.762 6.587 -5.681 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A -6.862 8.378 -6.769 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -8.177 7.574 -4.911 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -7.243 8.461 -5.458 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -10.294 2.156 -7.267 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -10.597 1.779 -8.402 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -10.724 1.552 -6.167 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -10.45 1.899 -5.29 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -11.613 0.397 -6.228 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -11.662 -0.328 -4.883 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -10.336 -0.866 -4.428 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -9.632 -1.768 -5.21 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -9.797 -0.475 -3.214 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -8.414 -2.266 -4.792 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -8.578 -0.969 -2.789 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -7.886 -1.867 -3.579 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -13.011 0.806 -6.675 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -13.86 1.168 -5.861 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -13.233 0.746 -7.978 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -12.512 0.44 -8.567 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -14.51 1.128 -8.563 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -14.356 1.521 -10.051 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -13.722 2.898 -10.174 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -13.521 0.492 -10.802 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -15.571 0.038 -8.421 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -16.722 0.326 -8.093 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -15.177 -1.211 -8.644 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -14.239 -1.387 -8.854 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -16.113 -2.329 -8.564 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -16.204 -3.065 -9.905 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -16.501 -2.148 -11.075 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -17.668 -1.76 -11.254 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -15.555 -1.821 -11.824 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -15.713 -3.305 -7.469 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -14.542 -3.684 -7.354 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -16.694 -3.713 -6.673 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -17.603 -3.386 -6.835 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -16.471 -4.644 -5.575 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -16.774 -3.962 -4.233 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -15.845 -2.849 -3.854 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -15.615 -1.694 -4.544 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -15.039 -2.777 -2.674 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -14.707 -0.915 -3.875 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -14.376 -0.038 -4.177 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -14.338 -1.557 -2.721 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -14.839 -3.629 -1.584 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -13.452 -1.168 -1.719 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -13.962 -3.241 -0.591 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -13.279 -2.021 -0.664 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -17.394 -5.846 -5.71 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -18.395 -5.793 -6.428 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -17.052 -6.925 -5.023 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -16.221 -6.92 -4.499 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -17.876 -8.113 -5.044 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -18.905 -8.064 -3.933 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -18.983 -7.073 -3.203 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -19.691 -9.119 -3.787 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -19.569 -9.896 -4.373 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -20.71 -9.15 -2.748 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -21.926 -9.977 -3.165 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -22.938 -9.186 -3.979 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -24.34 -9.75 -3.884 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -24.76 -10.549 -4.716 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -25.076 -9.338 -2.861 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -24.68 -8.702 -2.231 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -25.986 -9.69 -2.778 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -20.142 -9.624 -1.417 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -20.705 -9.348 -0.356 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -19.023 -10.327 -1.48 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -18.618 -10.519 -2.36 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -18.385 -10.812 -0.278 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -18.81 -12.211 0.108 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -19.958 -12.608 -0.095 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -17.874 -12.962 0.66 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -16.971 -12.59 0.773 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -18.139 -14.317 1.102 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -17.315 -15.354 0.298 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -17.827 -16.674 0.519 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -18.526 -16.854 -0.117 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -15.836 -15.307 0.66 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -17.861 -14.425 2.603 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -16.92 -13.813 3.112 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -18.692 -15.174 3.312 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -19.417 -15.647 2.857 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -18.536 -15.325 4.752 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -19.904 -15.429 5.435 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -19.892 -15.571 6.961 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -19.328 -14.319 7.617 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -21.288 -15.872 7.482 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -17.672 -16.529 5.106 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -17.961 -17.654 4.701 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -16.61 -16.278 5.857 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -16.426 -15.353 6.134 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -15.705 -17.333 6.284 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -14.265 -17.088 5.787 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -13.322 -18.157 6.318 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -14.228 -17.052 4.266 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -15.707 -17.433 7.806 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -15.37 -16.475 8.5 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -16.104 -18.588 8.313 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -16.361 -19.318 7.701 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -16.159 -18.819 9.746 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -17.564 -19.289 10.164 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -18.544 -18.469 9.518 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -18.133 -18.002 8.785 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -17.741 -19.194 11.672 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -15.135 -19.87 10.163 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -15.132 -20.986 9.641 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -14.262 -19.507 11.089 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -14.304 -18.598 11.464 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -13.245 -20.426 11.576 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -11.869 -19.742 11.708 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -10.804 -20.754 12.103 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -11.489 -19.048 10.408 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -13.669 -21.0 12.922 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -13.669 -20.3 13.935 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -14.037 -22.272 12.923 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -13.995 -22.784 12.083 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -14.478 -22.938 14.134 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -15.993 -22.77 14.303 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -16.43 -23.238 15.568 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -17.293 -22.863 15.767 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -14.107 -24.417 14.102 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -13.946 -25.007 13.032 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -13.967 -25.007 15.28 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -14.109 -24.479 16.097 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -13.616 -26.411 15.41 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -13.367 -26.72 16.884 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -13.39 -25.524 17.647 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -13.315 -25.737 18.582 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -14.724 -27.31 14.865 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -14.483 -28.159 13.997 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -1.337 1.038 8.911 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -1.036 0.154 9.226 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -0.347 1.951 8.354 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A 1.05 1.62 8.887 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A 1.503 0.225 8.5 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A 2.362 0.105 7.606 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A 0.99 -0.751 9.089 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -0.707 3.395 8.675 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -0.665 3.819 9.833 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -1.07 4.15 7.646 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -1.086 3.756 6.749 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -1.455 5.543 7.822 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -1.592 6.272 6.468 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -0.25 6.243 5.726 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -2.067 7.706 6.669 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -0.264 6.937 4.38 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -2.766 5.611 8.599 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -3.766 5.014 8.196 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -2.751 6.326 9.713 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -1.934 6.809 9.962 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -3.925 6.438 10.563 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -3.552 6.942 11.96 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -2.629 6.022 12.744 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -1.174 6.436 12.65 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -0.722 7.315 13.378 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -0.425 5.796 11.767 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -0.842 5.089 11.22 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A 0.519 6.044 11.699 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -5.001 7.326 9.958 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -4.836 8.541 9.853 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -6.092 6.703 9.547 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -6.142 5.729 9.627 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -7.226 7.419 8.987 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -7.77 6.689 7.755 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -6.738 6.43 6.668 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -5.965 7.941 6.06 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -7.383 8.803 5.384 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -8.3 7.476 10.06 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -8.702 6.439 10.586 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -8.75 8.667 10.408 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -8.406 9.475 9.96 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -9.751 8.791 11.449 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -9.15 9.325 12.77 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -10.066 9.11 13.852 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -10.448 9.951 14.12 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -8.807 10.806 12.674 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -10.975 9.604 11.025 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -10.865 10.65 10.377 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -12.14 9.086 11.386 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -12.144 8.228 11.868 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -13.413 9.727 11.098 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -14.322 8.78 10.308 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -13.983 8.705 8.827 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -14.677 7.56 8.114 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -14.129 6.467 7.99 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -15.89 7.799 7.647 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -16.275 8.691 7.788 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -16.359 7.073 7.181 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -14.07 10.13 12.414 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -14.391 9.279 13.242 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -14.247 11.43 12.604 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -13.976 12.055 11.899 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -14.828 11.968 13.828 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -14.771 13.495 13.788 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -14.564 13.95 12.458 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -14.764 14.892 12.41 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -16.263 11.496 14.079 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -16.679 11.333 15.227 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -17.02 11.288 13.018 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -16.648 11.426 12.123 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -18.397 10.854 13.154 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -19.305 11.599 12.16 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -18.724 12.879 11.869 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -18.633 13.382 12.684 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -20.688 11.806 12.761 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -18.533 9.35 12.941 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -18.218 8.834 11.871 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -18.984 8.651 13.974 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -19.172 9.11 14.816 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -19.177 7.211 13.892 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -18.998 6.574 15.274 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -18.731 5.186 15.175 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -18.841 4.902 14.261 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -20.565 6.9 13.336 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -20.737 5.976 12.541 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -21.55 7.688 13.75 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -21.351 8.406 14.383 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -22.922 7.513 13.3 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -23.577 6.344 14.043 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -23.069 6.23 15.363 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -23.724 6.553 15.987 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -23.716 8.795 13.525 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -23.465 9.521 14.488 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -24.656 9.081 12.631 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -24.805 8.468 11.875 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -25.48 10.278 12.747 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -24.744 11.521 12.222 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -24.64 11.68 10.7 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -24.399 13.136 10.333 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -23.535 10.8 10.135 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -26.814 10.102 12.029 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -26.886 9.46 10.98 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -27.861 10.668 12.607 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -27.738 11.147 13.45 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -29.194 10.583 12.037 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -30.195 10.253 13.147 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -30.051 11.165 14.227 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -29.814 12.03 13.879 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -29.577 11.904 11.371 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -29.678 12.94 12.039 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -29.783 11.871 10.064 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -29.688 11.015 9.585 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -30.164 13.062 9.315 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -29.059 13.469 8.354 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -31.471 12.803 8.574 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -31.792 11.658 8.269 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -32.222 13.855 8.295 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -31.896 14.76 8.527 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -33.504 13.719 7.619 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -34.484 14.768 8.151 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -34.249 15.051 9.526 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -34.495 15.966 9.7 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -33.361 13.864 6.105 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -32.303 14.243 5.603 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -34.432 13.548 5.384 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -35.239 13.237 5.839 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -34.436 13.66 3.932 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -35.693 13.01 3.312 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -35.585 12.97 1.794 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -35.906 11.61 3.87 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -34.377 15.131 3.538 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -35.336 15.877 3.738 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -33.243 15.538 2.995 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -32.524 14.888 2.847 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -33.056 16.918 2.603 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -31.949 17.571 3.405 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -31.461 18.643 3.047 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -31.554 16.913 4.494 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -31.989 16.064 4.722 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -30.489 17.418 5.357 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -30.38 16.578 6.644 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -31.262 17.058 7.789 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -31.814 18.17 7.7 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -31.401 16.31 8.794 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -29.157 17.368 4.617 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -28.911 16.456 3.822 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -28.302 18.347 4.868 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -28.555 19.052 5.499 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -26.994 18.392 4.231 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -26.539 19.836 4.008 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -25.151 19.962 3.397 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -24.844 21.398 3.007 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -23.436 21.582 2.643 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -22.776 21.515 3.369 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -23.009 21.821 1.4 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -23.879 21.911 0.4 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -23.548 22.099 -0.57 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -24.898 21.789 0.581 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -21.708 21.976 1.163 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -21.019 21.906 1.943 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -21.369 22.163 0.195 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -25.981 17.629 5.076 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -25.539 18.11 6.119 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -25.625 16.438 4.623 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -26.002 16.119 3.776 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -24.685 15.595 5.348 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -24.924 14.098 5.053 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -24.046 13.221 5.935 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -26.39 13.747 5.245 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -23.237 15.956 5.031 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -22.875 16.186 3.876 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -22.421 16.014 6.072 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -22.783 15.845 6.967 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -21.011 16.327 5.941 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -20.73 17.772 6.408 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -21.376 18.687 5.511 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -21.469 18.27 4.649 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -19.24 18.065 6.433 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -20.185 15.332 6.759 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -20.283 15.29 7.985 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -19.402 14.511 6.071 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -19.377 14.584 5.089 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -18.57 13.509 6.727 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -18.81 12.106 6.129 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -20.292 11.734 6.23 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -17.949 11.068 6.834 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -20.691 10.558 5.367 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -17.095 13.871 6.593 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -16.574 13.982 5.481 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -16.43 14.054 7.724 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -16.899 13.948 8.578 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -15.022 14.418 7.734 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -14.742 15.442 8.848 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -15.471 15.068 10.026 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -15.184 14.194 10.315 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -15.171 16.835 8.412 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -14.113 13.204 7.932 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -14.447 12.276 8.67 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -12.967 13.229 7.266 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -12.775 13.998 6.681 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -11.977 12.164 7.359 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -10.59 12.797 7.441 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -10.203 13.562 6.557 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -12.074 11.242 6.134 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -10.903 9.842 6.122 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -9.86 12.504 8.509 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -10.22 11.883 9.183 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -8.527 13.069 8.703 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -8.47 13.873 10.011 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -7.075 14.343 10.408 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -7.119 15.314 11.579 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -7.668 16.609 11.188 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -7.913 16.723 10.225 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -7.862 17.633 12.013 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -7.554 17.527 13.303 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -7.707 18.33 13.945 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -7.153 16.64 13.67 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -8.345 18.774 11.537 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -8.565 18.864 10.503 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -8.51 19.583 12.166 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -7.45 11.988 8.695 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -7.613 10.931 9.307 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -6.356 12.262 7.994 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -6.301 13.118 7.515 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -5.236 11.332 7.911 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -4.725 11.249 6.481 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -4.116 11.771 8.852 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -4.065 12.931 9.263 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -3.22 10.847 9.187 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -3.315 9.937 8.833 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -2.109 11.144 10.089 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -1.604 9.856 10.745 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -1.231 8.893 9.767 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -0.331 9.071 9.474 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -0.961 11.846 9.369 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A -0.019 12.328 10.0 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -1.041 11.892 8.048 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -1.823 11.503 7.602 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -0.013 12.524 7.241 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A 1.162 11.563 7.026 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A 0.774 10.261 6.342 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A 1.909 9.263 6.299 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A 2.085 8.473 7.221 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A 2.679 9.286 5.224 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A 2.476 9.939 4.523 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A 3.42 8.647 5.174 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -0.596 12.934 5.9 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -1.665 12.458 5.517 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A 0.101 13.816 5.201 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A 0.937 14.161 5.566 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A -0.345 14.281 3.898 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A 0.596 15.368 3.36 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A 0.61 15.445 1.843 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A -0.397 15.88 1.241 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A 1.626 15.046 1.249 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A -0.435 13.114 2.92 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A 0.515 12.331 2.767 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A -1.58 12.986 2.27 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A -2.306 13.631 2.439 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A -1.785 11.916 1.311 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -3.062 11.102 1.587 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -4.288 12.012 1.66 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -2.907 10.287 2.865 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -5.585 11.261 1.853 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A -1.789 12.447 -0.118 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A -1.994 11.695 -1.068 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A -1.56 13.751 -0.25 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A -1.412 14.292 0.558 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A -1.503 14.414 -1.549 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A -0.238 14.0 -2.302 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 0.898 14.123 -1.457 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A 0.762 14.868 -0.846 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A -2.762 14.202 -2.392 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A -2.684 13.996 -3.602 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A -3.916 14.239 -1.73 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A -3.896 14.36 -0.756 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A -5.216 14.092 -2.39 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A -5.449 15.16 -3.464 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A -5.96 16.466 -2.878 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A -5.673 16.804 -1.726 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A -6.721 17.212 -3.664 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A -6.911 16.887 -4.57 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A -7.068 18.057 -3.306 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -5.487 12.684 -2.907 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -6.402 12.465 -3.702 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -4.702 11.728 -2.444 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A -3.976 11.959 -1.828 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -4.889 10.343 -2.835 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -3.557 9.584 -2.798 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A -2.619 9.874 -3.955 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A -3.059 10.528 -5.101 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A -1.29 9.473 -3.904 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A -2.202 10.77 -6.161 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A -0.426 9.714 -4.955 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A -0.886 10.361 -6.081 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A -0.028 10.59 -7.135 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 0.511 9.807 -7.281 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -5.891 9.694 -1.884 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -5.532 8.841 -1.073 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -7.144 10.126 -1.975 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -7.365 10.811 -2.644 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -8.199 9.613 -1.111 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -8.561 10.663 -0.054 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -9.648 10.274 0.95 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -9.073 10.167 2.352 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -10.794 11.27 0.91 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -9.443 9.234 -1.91 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -9.721 9.816 -2.961 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -10.188 8.261 -1.399 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -9.907 7.84 -0.555 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -11.409 7.796 -2.044 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -11.116 6.54 -2.866 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -10.003 5.839 -2.334 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -9.381 6.467 -1.956 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -12.499 7.515 -1.007 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -12.2 7.193 0.145 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -13.756 7.652 -1.419 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -13.923 7.922 -2.352 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -14.896 7.413 -0.539 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -15.802 8.644 -0.485 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -15.226 9.787 0.288 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -14.554 10.861 -0.217 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -15.273 9.973 1.707 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -14.181 11.705 0.799 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -13.688 12.544 0.689 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -14.609 11.182 1.991 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -15.813 9.234 2.765 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -14.471 11.67 3.288 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -15.675 9.72 4.051 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -15.01 10.926 4.302 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -15.702 6.212 -1.012 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -16.034 6.104 -2.196 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -16.028 5.325 -0.084 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -15.752 5.483 0.848 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -16.784 4.123 -0.404 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -15.926 2.881 -0.148 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -14.672 2.841 -0.993 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -13.487 3.414 -0.546 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -14.678 2.246 -2.246 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -12.346 3.396 -1.325 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -13.54 2.221 -3.028 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -12.378 2.798 -2.566 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -11.245 2.779 -3.35 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -10.484 3.045 -2.822 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -18.093 4.061 0.38 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -18.132 4.383 1.57 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -19.157 3.654 -0.303 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -19.046 3.41 -1.252 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -20.484 3.551 0.295 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -21.504 4.218 -0.636 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -22.798 4.667 0.03 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -23.813 5.2 -0.972 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -23.901 4.717 -2.104 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -24.591 6.195 -0.566 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -24.477 6.536 0.354 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -25.24 6.568 -1.2 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -20.867 2.087 0.487 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -20.996 1.342 -0.486 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -21.034 1.671 1.736 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -20.894 2.303 2.478 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -21.416 0.297 2.032 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -20.477 -0.331 3.064 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -20.71 -1.82 3.267 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -19.83 -2.421 4.344 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -19.466 -1.757 5.314 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -19.484 -3.687 4.179 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -19.81 -4.156 3.384 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -18.916 -4.108 4.868 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -22.856 0.241 2.529 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -23.156 0.685 3.639 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -23.742 -0.297 1.702 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -23.438 -0.649 0.839 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -25.152 -0.402 2.055 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -26.045 -0.07 0.85 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -25.721 1.269 0.202 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -26.965 1.979 -0.313 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -26.619 3.38 -0.803 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -27.812 4.14 -1.268 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -28.294 3.628 -2.029 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -27.528 5.078 -1.62 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -28.481 4.275 -0.477 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -25.472 -1.786 2.616 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -24.907 -2.787 2.173 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -26.379 -1.854 3.605 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -26.771 -3.116 4.25 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -27.903 -2.699 5.195 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -27.662 -1.254 5.455 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -27.093 -0.701 4.181 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -27.268 -4.173 3.264 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -28.258 -3.968 2.558 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -26.556 -5.296 3.215 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -25.76 -5.381 3.777 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -26.932 -6.389 2.336 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -26.507 -6.17 0.899 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -26.908 -6.917 0.007 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -25.694 -5.151 0.668 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -25.391 -4.592 1.418 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -25.23 -4.845 -0.673 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -25.975 -3.631 -1.237 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -27.422 -3.937 -1.594 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -28.273 -2.684 -1.693 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -29.745 -3.051 -1.807 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -30.615 -1.854 -1.965 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -30.483 -1.209 -1.162 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -31.614 -2.143 -2.003 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -30.377 -1.354 -2.845 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -23.722 -4.644 -0.709 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -23.078 -4.497 0.33 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -23.168 -4.653 -1.912 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -23.738 -4.772 -2.696 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -21.736 -4.484 -2.103 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -21.342 -4.938 -3.499 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -21.311 -3.038 -1.88 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -22.133 -2.119 -1.929 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -20.023 -2.848 -1.634 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -19.426 -3.623 -1.61 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -19.468 -1.523 -1.416 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -18.11 -1.601 -0.682 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -17.673 -0.225 -0.202 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -18.174 -2.581 0.481 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -19.265 -0.839 -2.762 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -18.72 -1.434 -3.687 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -19.716 0.397 -2.882 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -20.152 0.83 -2.113 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -19.575 1.127 -4.13 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -20.95 1.47 -4.713 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -20.891 2.155 -6.071 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -22.117 3.018 -6.319 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -23.354 2.173 -6.574 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -24.538 3.015 -6.901 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -25.35 2.411 -7.136 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -24.327 3.627 -7.717 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -24.785 3.614 -6.088 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -18.765 2.402 -3.94 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -18.923 3.105 -2.941 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -17.892 2.686 -4.894 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -17.792 2.07 -5.65 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -17.079 3.889 -4.852 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -15.905 3.767 -5.83 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -15.032 5.013 -6.012 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -14.212 5.289 -4.762 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -14.128 4.859 -7.222 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -17.941 5.091 -5.222 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -18.732 5.028 -6.164 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -17.809 6.168 -4.468 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -17.181 6.153 -3.712 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -18.58 7.373 -4.735 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -19.248 7.878 -3.456 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -20.166 6.897 -2.728 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -20.678 7.523 -1.443 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -21.325 6.479 -3.621 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -17.685 8.464 -5.295 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -17.924 8.99 -6.381 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -16.647 8.792 -4.543 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -16.496 8.313 -3.703 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -15.714 9.831 -4.938 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -15.82 11.057 -3.999 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -17.23 11.659 -4.025 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -14.779 12.109 -4.353 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -17.576 12.373 -5.314 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -14.286 9.305 -4.884 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -13.886 8.671 -3.909 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -13.532 9.555 -5.937 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -13.921 10.047 -6.699 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -12.143 9.142 -6.001 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -11.925 8.026 -7.035 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -12.364 8.36 -8.444 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -11.466 8.878 -9.37 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -13.675 8.152 -8.852 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -11.863 9.182 -10.658 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -14.08 8.452 -10.137 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -13.172 8.968 -11.036 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -13.573 9.275 -12.315 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -14.495 9.559 -12.299 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -11.276 10.356 -6.302 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -11.739 11.31 -6.921 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -10.038 10.332 -5.835 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -9.74 9.552 -5.32 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -9.107 11.436 -6.049 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -8.788 11.627 -7.537 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A -7.552 12.461 -7.79 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A -6.31 12.057 -7.316 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A -7.628 13.654 -8.496 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A -5.179 12.819 -7.537 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A -6.502 14.421 -8.723 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A -5.281 13.999 -8.241 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A -4.16 14.762 -8.466 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A -4.313 15.655 -8.149 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -9.619 12.728 -5.408 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -9.499 13.819 -5.972 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -10.228 12.579 -4.238 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -10.328 11.673 -3.874 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -10.744 13.705 -3.465 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -9.662 14.775 -3.21 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -8.565 14.176 -2.51 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -8.404 14.66 -1.697 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -10.214 15.928 -2.384 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -12.02 14.354 -4.019 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -12.995 14.503 -3.285 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -12.034 14.737 -5.295 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -11.253 14.56 -5.867 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -13.207 15.414 -5.849 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -12.905 16.903 -6.036 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A -11.507 17.139 -5.974 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -11.119 16.553 -5.322 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -13.75 14.815 -7.149 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -14.659 15.382 -7.755 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -13.226 13.679 -7.582 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -12.524 13.231 -7.063 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -13.712 13.075 -8.817 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -12.589 12.404 -9.607 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A -11.594 13.379 -10.213 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A -10.732 12.706 -11.268 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A -9.872 13.719 -12.004 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A -9.23 13.13 -13.212 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A -9.952 12.709 -13.831 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A -8.553 12.391 -12.935 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A -8.722 13.867 -13.742 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -14.867 12.114 -8.556 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -14.718 11.123 -7.841 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -16.019 12.43 -9.133 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -16.066 13.237 -9.684 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -17.22 11.617 -8.974 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -18.458 12.442 -9.35 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -19.819 11.767 -9.166 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -20.169 11.648 -7.691 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -20.898 12.531 -9.915 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -17.149 10.354 -9.831 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -16.605 10.372 -10.938 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -17.692 9.263 -9.306 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -18.101 9.316 -8.414 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -17.701 7.987 -10.011 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -17.628 6.828 -9.003 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -17.573 5.454 -9.611 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -16.924 5.217 -10.802 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -18.102 4.291 -9.154 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -17.072 3.926 -11.042 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -17.775 3.327 -10.074 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -18.011 2.375 -10.027 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -18.943 7.862 -10.895 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -19.99 8.444 -10.603 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -18.813 7.104 -11.975 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -17.957 6.66 -12.14 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -19.909 6.89 -12.903 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -19.395 6.208 -14.174 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -19.964 6.783 -15.337 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -19.508 6.45 -16.115 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -20.994 6.037 -12.252 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -20.735 4.919 -11.806 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -22.202 6.577 -12.184 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -22.346 7.476 -12.544 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -23.303 5.853 -11.582 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -23.689 6.433 -10.238 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -24.592 5.926 -9.566 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -22.989 7.484 -9.838 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -22.263 7.821 -10.409 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -23.257 8.151 -8.575 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -21.964 8.314 -7.742 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -22.27 8.881 -6.363 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -21.231 6.986 -7.622 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -23.871 9.524 -8.837 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -23.362 10.287 -9.656 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -24.994 9.84 -8.17 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -25.674 11.13 -8.332 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -26.879 11.034 -7.385 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -26.55 9.924 -6.446 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -25.697 8.964 -7.221 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -24.784 12.309 -7.94 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -23.918 12.189 -7.07 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -25.038 13.46 -8.554 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -25.764 13.499 -9.211 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -24.267 14.673 -8.302 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -24.55 15.683 -9.413 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -25.839 15.462 -9.968 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -26.17 16.285 -10.34 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -24.568 15.29 -6.933 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -24.27 16.458 -6.688 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -25.16 14.506 -6.043 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -25.372 13.583 -6.286 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -25.475 14.986 -4.708 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -26.836 14.472 -4.216 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -26.923 12.976 -3.955 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -28.375 12.552 -3.77 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -28.508 11.189 -3.262 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -27.925 10.924 -2.502 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -29.388 10.298 -3.719 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -30.222 10.616 -4.706 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -30.908 9.909 -5.054 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -30.201 11.566 -5.125 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -29.436 9.09 -3.189 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -28.782 8.83 -2.406 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -30.141 8.383 -3.532 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -24.348 14.636 -3.744 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -24.33 15.084 -2.601 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -23.403 13.84 -4.233 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -23.477 13.529 -5.16 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -22.249 13.428 -3.447 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -21.997 11.925 -3.607 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -23.005 11.044 -2.925 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -22.851 10.697 -1.593 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -24.099 10.554 -3.618 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -23.771 9.879 -0.965 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -25.023 9.737 -2.996 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -24.858 9.398 -1.667 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -21.017 14.198 -3.908 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -20.514 13.976 -5.006 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -20.54 15.106 -3.074 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -20.971 15.231 -2.198 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -19.374 15.908 -3.41 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -19.733 17.396 -3.378 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -20.981 17.603 -2.736 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -21.533 16.824 -2.857 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -18.221 15.619 -2.455 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -18.439 15.263 -1.298 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -16.999 15.766 -2.943 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -16.882 16.051 -3.873 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -15.837 15.521 -2.117 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -14.886 16.698 -2.134 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -14.703 17.335 -3.169 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -14.293 16.997 -0.988 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -14.485 16.452 -0.191 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -13.355 18.103 -0.876 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -14.098 19.389 -0.495 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -15.367 19.094 0.063 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -15.6 18.185 -0.144 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -12.277 17.785 0.152 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -12.359 16.774 0.852 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -11.264 18.634 0.233 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -11.233 19.41 -0.365 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -10.195 18.418 1.184 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -8.83 18.537 0.544 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -8.714 18.534 -0.684 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -7.799 18.626 1.372 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -7.96 18.597 2.342 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -6.436 18.756 0.886 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A -6.217 20.164 0.324 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -6.897 21.13 1.11 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -6.769 20.931 2.042 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -5.427 18.475 1.993 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -5.594 18.927 3.128 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A -4.395 17.712 1.66 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A -4.343 17.346 0.752 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A -3.356 17.396 2.62 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -3.747 16.299 3.589 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -3.573 15.114 3.298 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -4.278 16.693 4.738 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -4.398 17.65 4.905 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -4.674 15.742 5.766 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -3.984 16.079 7.101 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -3.864 17.505 7.226 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -4.54 17.831 7.828 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -2.603 15.449 7.169 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -6.183 15.722 5.994 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -6.748 14.68 6.332 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -6.833 16.864 5.803 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -6.344 17.655 5.5 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -8.27 16.957 6.03 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -8.639 18.255 6.748 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -8.442 18.144 8.244 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -8.407 17.008 8.755 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -8.321 19.187 8.918 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -9.077 16.792 4.755 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -8.855 17.495 3.768 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -9.998 15.837 4.783 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -10.095 15.294 5.598 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -10.863 15.553 3.648 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -10.407 14.278 2.938 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -9.077 14.47 2.256 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -9.011 14.9 0.942 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -7.886 14.268 2.941 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -7.799 15.123 0.325 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -6.669 14.481 2.328 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -6.633 14.913 1.022 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -5.427 15.146 0.41 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -5.538 15.835 -0.263 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -12.31 15.457 4.106 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -12.583 15.065 5.241 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -13.239 15.828 3.242 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -12.976 16.129 2.341 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -14.643 15.811 3.608 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -15.065 17.21 4.105 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -14.109 17.679 5.066 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -13.523 16.958 5.312 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -16.44 17.169 4.745 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -15.557 15.406 2.452 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -15.346 15.8 1.303 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -16.561 14.602 2.778 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -16.639 14.299 3.713 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -17.559 14.16 1.817 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -17.764 12.646 1.915 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -18.866 12.049 1.035 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -18.425 11.982 -0.419 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -19.273 10.676 1.54 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -18.859 14.876 2.151 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -19.326 14.814 3.289 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -19.434 15.563 1.182 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -19.036 15.556 0.279 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -20.655 16.31 1.419 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -20.419 17.818 1.211 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -19.149 18.179 1.767 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -18.576 17.407 1.776 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -21.508 18.626 1.897 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -21.811 15.852 0.535 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -21.637 15.573 -0.65 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -22.987 15.769 1.136 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -23.045 15.977 2.097 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -24.198 15.385 0.431 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -24.895 14.19 1.117 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -23.893 13.054 1.357 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -26.069 13.7 0.277 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -24.459 11.883 2.132 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -25.14 16.585 0.42 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -25.566 17.048 1.478 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -25.438 17.101 -0.769 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -25.069 16.683 -1.578 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -26.31 18.265 -0.903 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -26.399 18.709 -2.364 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -26.425 17.593 -3.238 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -26.206 17.882 -4.13 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -27.7 18.007 -0.327 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -28.162 18.735 0.55 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -28.352 16.972 -0.824 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -27.929 16.433 -1.522 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -29.679 16.611 -0.362 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -30.722 16.953 -1.435 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -32.04 16.676 -0.991 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -32.171 15.721 -0.946 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -29.718 15.126 -0.041 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -29.736 14.289 -0.947 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -29.694 14.804 1.246 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -29.651 15.519 1.92 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -29.729 13.417 1.683 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -29.5 13.318 3.192 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -29.617 11.912 3.783 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -28.476 11.036 3.302 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -29.664 11.96 5.3 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -31.061 12.774 1.335 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -32.118 13.277 1.716 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -31.008 11.666 0.616 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -30.135 11.312 0.338 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -32.215 10.96 0.239 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -32.121 10.416 -1.183 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -32.198 11.49 -2.258 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -33.48 12.297 -2.201 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -33.536 13.354 -1.578 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -34.521 11.801 -2.851 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -34.407 10.951 -3.326 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -35.361 12.304 -2.83 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -32.529 9.86 1.246 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -31.776 9.642 2.193 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -33.628 9.157 1.033 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -34.161 9.334 0.23 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -34.052 8.111 1.955 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -35.558 7.871 1.843 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -36.016 7.412 0.468 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -37.422 6.854 0.488 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -38.391 7.571 0.257 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -37.54 5.569 0.778 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -36.724 5.059 0.959 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -38.439 5.182 0.801 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -33.29 6.801 1.768 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -33.179 6.006 2.699 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -32.769 6.572 0.575 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -32.88 7.239 -0.148 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -32.043 5.344 0.298 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -32.336 4.84 -1.125 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -31.499 5.48 -2.23 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -31.936 6.889 -2.592 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -32.814 7.446 -1.899 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -31.392 7.442 -3.571 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -30.545 5.51 0.521 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -29.777 4.566 0.332 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -30.134 6.692 0.963 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -30.798 7.391 1.147 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -28.717 6.976 1.186 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -28.404 8.46 1.001 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -28.083 8.81 -0.437 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -27.851 7.88 -1.247 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -28.074 10.013 -0.773 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -28.212 6.475 2.534 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -27.108 6.819 2.958 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -29.017 5.665 3.209 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -29.892 5.439 2.835 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -28.62 5.105 4.494 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -29.83 4.568 5.281 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -30.508 3.361 4.685 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -30.414 2.125 5.305 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -31.239 3.461 3.512 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -31.033 1.013 4.767 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -31.859 2.353 2.967 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -31.757 1.127 3.596 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -27.563 4.024 4.276 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -27.821 3.01 3.62 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -26.365 4.262 4.796 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -26.22 5.087 5.306 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -25.262 3.324 4.64 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -24.866 3.24 3.17 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -24.059 3.766 5.46 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -24.09 4.811 6.115 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -23.005 2.965 5.422 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -23.053 2.136 4.897 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -21.779 3.276 6.135 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -21.223 2.032 6.854 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -22.315 1.239 7.349 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -22.137 0.311 7.172 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -20.34 2.445 8.022 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -20.745 3.804 5.142 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -20.472 3.17 4.12 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -20.193 4.973 5.43 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -20.452 5.433 6.261 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -19.217 5.595 4.545 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -19.583 7.063 4.305 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -20.937 7.235 3.65 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -21.041 7.515 2.296 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -22.111 7.098 4.382 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -22.274 7.652 1.69 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -23.348 7.237 3.784 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -23.423 7.512 2.437 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -24.649 7.634 1.828 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -25.322 7.834 2.491 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -17.795 5.467 5.079 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -17.519 5.806 6.232 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -16.901 4.977 4.228 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -17.192 4.737 3.319 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -15.501 4.789 4.592 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -15.125 3.303 4.501 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -15.867 2.389 5.435 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -15.331 2.054 6.667 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -17.089 1.846 5.072 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -16.0 1.2 7.522 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -17.765 0.994 5.923 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -17.219 0.668 7.15 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -14.587 5.567 3.647 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -14.908 5.746 2.471 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -13.456 6.027 4.166 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -13.273 5.884 5.118 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -12.478 6.752 3.36 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -11.187 5.939 3.253 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -10.731 5.364 4.239 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -12.201 8.147 3.941 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -12.064 8.21 5.76 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -10.62 5.871 2.054 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -11.041 6.34 1.299 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -9.386 5.119 1.824 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -9.646 3.969 0.842 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -8.41 3.285 0.242 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -7.761 2.35 1.248 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -8.768 2.54 -1.034 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -8.291 6.026 1.272 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -8.574 6.95 0.507 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -7.047 5.761 1.661 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -6.886 5.011 2.275 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -5.913 6.549 1.19 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -5.13 7.173 2.357 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -4.52 6.187 3.352 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -3.174 5.628 2.912 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -2.485 6.211 2.07 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -2.774 4.513 3.508 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -3.357 4.117 4.196 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -1.913 4.123 3.236 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -4.994 5.719 0.299 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -4.894 4.502 0.46 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -4.333 6.384 -0.638 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -4.474 7.353 -0.728 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -3.423 5.701 -1.537 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -2.099 6.428 -1.667 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A -1.523 6.499 -2.751 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A -1.615 6.969 -0.556 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -2.114 6.86 0.285 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A -0.353 7.699 -0.545 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A -0.377 8.768 0.555 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A 0.946 9.487 0.785 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A 1.321 10.367 -0.394 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A 2.499 11.266 -0.056 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 2.051 12.575 0.476 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A 1.504 13.09 -0.25 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 2.868 13.159 0.744 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 1.447 12.441 1.315 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A 0.812 6.744 -0.322 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A 1.816 6.781 -1.041 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A 0.668 5.886 0.675 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -0.166 5.891 1.196 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A 1.701 4.924 1.008 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A 2.544 5.434 2.183 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A 3.767 4.582 2.493 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A 4.669 5.153 3.946 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A 3.824 4.244 5.241 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A 1.079 3.585 1.367 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A 0.056 3.533 2.048 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A 1.686 2.514 0.879 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A 2.474 2.63 0.315 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A 1.218 1.167 1.165 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A 1.774 0.19 0.127 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A 0.837 -0.188 -1.019 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A 1.603 -0.258 -2.33 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A 0.158 -1.518 -0.727 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A 1.689 0.76 2.555 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A 2.783 1.141 2.969 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A 0.889 -0.023 3.288 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -0.407 -0.522 2.826 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -0.732 -1.659 3.81 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A 0.467 -1.799 4.691 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A 1.18 -0.483 4.647 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -1.5 0.542 2.893 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -1.445 1.459 3.714 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -2.487 0.416 2.016 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -2.471 -0.329 1.384 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -3.601 1.351 1.98 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -4.366 1.213 0.662 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -3.479 1.235 -0.548 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -2.719 2.279 -0.991 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -3.26 0.161 -1.47 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -2.04 1.921 -2.13 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -1.43 2.5 -2.639 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -2.355 0.626 -2.445 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -3.741 -1.147 -1.567 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -1.921 -0.173 -3.502 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -3.31 -1.936 -2.616 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -2.409 -1.448 -3.569 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -4.519 1.086 3.167 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -4.852 -0.064 3.457 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -4.924 2.141 3.854 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -4.652 3.035 3.569 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -5.771 1.996 5.026 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -5.059 2.533 6.279 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -4.169 3.596 5.904 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -3.974 4.137 6.684 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -4.266 1.427 6.959 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -7.115 2.697 4.868 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -7.239 3.684 4.137 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -8.118 2.168 5.561 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -7.944 1.384 6.12 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -9.464 2.721 5.537 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -10.494 1.606 5.301 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -10.47 0.986 3.931 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -9.606 -0.057 3.639 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -11.328 1.436 2.94 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -9.595 -0.639 2.385 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -11.322 0.861 1.682 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -10.454 -0.178 1.405 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -9.763 3.381 6.878 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -9.018 3.198 7.843 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -10.843 4.146 6.933 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -11.376 4.279 6.124 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -11.232 4.798 8.169 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -12.144 3.916 9.0 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -12.482 2.806 8.584 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -12.548 4.403 10.17 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -12.244 5.295 10.449 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -13.427 3.642 11.057 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -13.581 4.333 12.417 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -12.29 4.485 13.206 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -11.644 5.841 13.01 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -11.759 6.447 11.948 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -10.966 6.331 14.037 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -10.919 5.798 14.856 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -10.539 7.213 13.935 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -14.798 3.431 10.426 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -15.412 2.375 10.586 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -15.269 4.439 9.707 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -14.73 5.251 9.607 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -16.559 4.348 9.063 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -17.617 5.199 9.733 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -17.724 5.229 10.958 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -18.389 5.9 8.922 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -18.232 5.85 7.954 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -19.458 6.745 9.419 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -19.327 8.183 8.877 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -18.043 8.712 9.229 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -17.925 8.649 10.19 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -20.413 9.079 9.453 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -20.803 6.17 8.992 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -21.13 6.152 7.803 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -21.561 5.674 9.956 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -21.235 5.698 10.886 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -22.865 5.097 9.675 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -23.221 4.034 10.716 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -24.436 3.198 10.351 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -24.681 2.099 11.371 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -25.881 1.251 10.985 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -26.125 0.157 11.963 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -25.29 -0.46 12.026 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -26.942 -0.413 11.665 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -26.32 0.556 12.904 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -23.932 6.183 9.632 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -24.202 6.849 10.634 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -24.527 6.363 8.468 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -24.27 5.798 7.704 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -25.557 7.369 8.283 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -25.393 8.035 6.915 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -26.347 9.183 6.585 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -26.318 10.245 7.675 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -25.977 9.791 5.244 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -26.945 6.757 8.42 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -27.257 5.749 7.783 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -27.766 7.366 9.262 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -27.45 8.161 9.747 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -29.123 6.896 9.495 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -29.334 6.655 10.99 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -30.676 6.043 11.346 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -30.928 6.056 12.836 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -31.519 7.042 13.327 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -30.527 5.086 13.513 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -30.131 7.919 8.978 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -29.879 9.127 9.022 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -31.266 7.433 8.488 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -31.413 6.465 8.498 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -32.308 8.303 7.958 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -33.015 7.683 6.732 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -31.992 7.276 5.664 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -34.04 8.65 6.152 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -31.107 8.408 5.184 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -33.337 8.628 9.035 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -34.146 7.784 9.418 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -33.291 9.859 9.513 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -32.623 10.481 9.145 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -34.198 10.332 10.548 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -33.724 11.703 11.034 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -34.416 12.223 12.283 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -34.117 13.702 12.491 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -32.618 13.973 12.497 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -32.288 15.332 11.981 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -32.633 15.44 11.001 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -31.258 15.476 11.986 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -32.731 16.06 12.576 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -35.621 10.437 10.008 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -35.895 11.241 9.112 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 17.638 -14.988 8.3 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 17.109 -15.475 7.631 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 17.474 -13.546 8.411 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 18.556 -12.783 7.608 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 18.509 -13.143 6.131 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 18.437 -11.279 7.808 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 16.071 -13.125 7.966 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 15.553 -13.609 6.959 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 15.454 -12.242 8.736 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 15.916 -11.891 9.524 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 14.116 -11.766 8.424 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 13.419 -11.253 9.686 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 13.125 -12.334 10.713 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 12.48 -11.749 11.959 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 12.164 -12.781 12.948 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 12.312 -13.715 12.683 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 11.698 -12.523 14.173 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 11.496 -11.267 14.56 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 11.701 -10.479 13.909 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 11.133 -11.062 15.515 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 11.435 -13.524 15.008 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 11.071 -13.327 15.965 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 11.591 -14.511 14.711 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 14.175 -10.667 7.374 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 14.826 -9.644 7.577 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 13.51 -10.888 6.253 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 13.014 -11.726 6.145 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 13.489 -9.914 5.175 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 14.224 -10.47 3.954 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 15.465 -11.045 4.334 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 15.333 -11.602 5.11 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 12.056 -9.545 4.807 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 11.182 -10.41 4.739 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 11.819 -8.261 4.586 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 12.557 -7.615 4.679 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 10.497 -7.777 4.217 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 9.984 -6.786 5.266 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 8.508 -6.393 5.165 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 7.617 -7.62 5.258 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 8.15 -5.387 6.245 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 10.54 -7.119 2.842 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 11.525 -6.473 2.492 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 9.483 -7.294 2.067 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 8.722 -7.807 2.402 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 9.414 -6.713 0.732 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 8.725 -7.662 -0.248 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 9.618 -8.809 -0.683 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 10.433 -8.667 -1.59 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 9.465 -9.96 -0.044 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 8.793 -10.011 0.665 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 10.036 -10.711 -0.308 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 8.695 -5.377 0.766 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 7.563 -5.284 1.24 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 9.353 -4.341 0.269 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 10.253 -4.474 -0.107 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 8.776 -3.008 0.265 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 8.993 -2.364 1.635 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 10.671 -2.566 2.28 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 11.472 -2.84 1.257 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 9.412 -2.138 -0.809 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 10.537 -2.392 -1.241 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 8.683 -1.131 -1.256 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 7.775 -0.997 -0.903 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 9.192 -0.209 -2.256 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 8.14 0.096 -3.337 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 6.879 0.367 -2.713 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 6.943 1.186 -2.211 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 7.99 -1.084 -4.283 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 9.609 1.084 -1.566 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 9.287 1.292 -0.392 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 10.314 1.949 -2.275 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 10.534 1.748 -3.208 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 10.762 3.198 -1.688 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 12.277 3.178 -1.477 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 12.808 4.051 -0.34 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 12.305 3.544 1.004 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 14.328 4.097 -0.364 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 10.362 4.402 -2.533 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 10.639 4.453 -3.733 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 9.692 5.351 -1.898 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 9.469 5.219 -0.949 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 9.267 6.583 -2.552 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 7.742 6.595 -2.742 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 7.295 6.585 -4.198 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 6.414 5.382 -4.516 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 5.024 5.567 -4.08 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 4.879 6.066 -3.248 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 3.959 5.102 -4.752 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 4.121 4.431 -5.885 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 5.076 4.256 -6.263 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 3.283 4.073 -6.408 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 2.728 5.305 -4.289 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 1.901 4.939 -4.824 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 2.577 5.824 -3.4 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 9.703 7.762 -1.686 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 9.558 7.718 -0.466 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 10.252 8.801 -2.3 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 10.337 8.795 -3.279 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 10.72 9.966 -1.543 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 11.884 10.687 -2.241 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 11.517 11.401 -3.53 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 12.439 11.903 -4.211 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 10.322 11.465 -3.873 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 9.59 10.926 -1.172 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 8.432 10.71 -1.538 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 9.933 11.988 -0.444 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 10.872 12.105 -0.18 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 8.954 12.981 -0.012 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 9.576 13.934 1.013 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 10.981 14.021 0.845 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 11.419 13.961 1.716 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 8.352 13.754 -1.185 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 7.345 14.447 -1.033 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 8.969 13.634 -2.355 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 9.766 13.065 -2.419 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 8.481 14.31 -3.548 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 9.65 14.772 -4.424 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 10.287 16.079 -3.98 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 9.371 17.271 -4.18 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 9.353 17.883 -5.245 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 8.602 17.608 -3.156 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 8.664 17.076 -2.335 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 8.006 18.377 -3.262 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 7.57 13.381 -4.342 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 6.966 13.793 -5.333 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 7.487 12.131 -3.887 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 8.012 11.888 -3.091 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 6.671 11.093 -4.52 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 5.231 11.547 -4.804 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 4.323 11.564 -3.582 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 4.05 10.177 -3.025 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 4.769 9.688 -2.157 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 2.997 9.536 -3.511 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 2.458 9.984 -4.196 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 2.801 8.641 -3.166 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 7.34 10.524 -5.769 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 6.677 10.215 -6.761 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 8.661 10.405 -5.72 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 9.142 10.707 -4.909 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 9.425 9.848 -6.828 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 10.733 10.619 -7.047 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 10.559 12.108 -7.306 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 11.696 12.67 -8.151 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 13.039 12.585 -7.441 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 13.083 13.428 -6.217 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 12.756 12.875 -5.387 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 12.467 14.256 -6.33 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 14.057 13.754 -6.041 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 9.739 8.381 -6.55 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 10.193 8.036 -5.457 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 9.486 7.526 -7.527 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 9.116 7.86 -8.373 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 9.743 6.101 -7.386 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 8.759 5.311 -8.249 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 7.469 5.904 -8.225 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 6.849 5.34 -8.697 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 11.178 5.771 -7.794 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 11.772 6.469 -8.619 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 11.736 4.717 -7.205 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 11.221 4.207 -6.545 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 13.099 4.301 -7.518 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 13.836 3.848 -6.251 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 14.629 4.924 -5.499 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 13.701 5.943 -4.852 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 15.538 4.29 -4.457 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 13.098 3.187 -8.563 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 12.471 2.14 -8.37 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 13.793 3.419 -9.671 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 14.278 4.273 -9.762 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 13.872 2.443 -10.754 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 13.13 2.924 -12.02 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 11.654 3.148 -11.732 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 13.773 4.185 -12.585 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 15.323 2.16 -11.124 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 16.237 2.85 -10.669 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 15.52 1.149 -11.955 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 14.745 0.65 -12.286 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 16.854 0.771 -12.402 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 16.972 -0.752 -12.529 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 17.164 -1.474 -11.202 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 18.901 -1.664 -10.743 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 19.417 -2.954 -11.875 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 17.172 1.436 -13.734 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 16.431 1.287 -14.703 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 18.257 2.185 -13.771 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 18.8 2.286 -12.955 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 18.67 2.866 -14.996 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 19.02 4.329 -14.695 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 19.681 4.97 -15.785 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 20.293 4.347 -16.2 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 19.856 2.139 -15.62 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 20.081 2.187 -16.833 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 20.618 1.476 -14.771 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 20.401 1.493 -13.814 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 21.756 0.727 -15.221 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 21.853 -0.559 -14.446 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 21.141 -0.73 -13.459 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 22.733 -1.478 -14.854 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 22.904 -2.764 -14.169 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 24.021 -3.454 -14.96 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 24.692 -2.361 -15.723 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 23.629 -1.342 -16.008 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 23.312 -2.587 -12.709 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 23.087 -3.464 -11.881 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 23.903 -1.437 -12.404 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 24.045 -0.774 -13.108 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 24.341 -1.137 -11.051 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 25.849 -1.382 -10.916 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 26.287 -2.807 -11.175 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 26.99 -3.142 -12.325 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 26.008 -3.813 -10.264 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 27.402 -4.441 -12.558 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 26.413 -5.111 -10.489 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 27.11 -5.422 -11.636 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 27.523 -6.716 -11.858 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 27.058 -7.308 -11.252 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 24.037 0.316 -10.696 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 24.798 0.953 -9.969 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 22.924 0.842 -11.2 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 22.329 0.292 -11.755 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 22.572 2.226 -10.925 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 23.154 3.14 -11.997 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 23.208 4.593 -11.581 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 22.39 5.476 -12.488 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 21.143 5.366 -12.478 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 22.987 6.292 -13.215 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 21.061 2.439 -10.798 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 20.284 2.015 -11.66 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 20.661 3.114 -9.722 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 21.335 3.443 -9.091 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 19.258 3.403 -9.463 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 18.903 3.058 -8.015 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 18.928 1.576 -7.634 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 18.873 1.417 -6.123 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 17.766 0.836 -8.281 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 18.96 4.879 -9.711 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 19.794 5.744 -9.438 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 17.764 5.159 -10.207 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 17.133 4.423 -10.378 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 17.346 6.526 -10.487 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 17.392 6.809 -11.992 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 18.703 7.4 -12.484 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 18.636 7.724 -13.969 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 19.889 8.439 -14.45 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 21.104 7.613 -14.265 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 21.903 8.014 -14.791 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 20.935 6.644 -14.601 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 21.366 7.562 -13.254 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 15.941 6.766 -9.96 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 15.113 5.855 -9.953 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 15.677 7.983 -9.511 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 16.384 8.669 -9.536 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 14.364 8.332 -8.984 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 14.493 8.914 -7.587 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 13.642 9.311 -9.907 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 14.232 10.291 -10.371 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 12.372 9.035 -10.175 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 11.963 8.229 -9.782 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 11.558 9.887 -11.039 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 11.802 9.576 -12.524 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 11.053 8.376 -13.113 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 11.08 8.427 -14.632 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 11.649 7.069 -12.613 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 10.078 9.733 -10.695 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 9.682 8.761 -10.049 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 9.272 10.696 -11.11 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 9.655 11.463 -11.608 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 7.839 10.67 -10.841 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 7.229 12.057 -11.035 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 7.318 12.922 -9.819 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 8.326 13.84 -9.619 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 9.103 13.998 -10.221 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 6.504 13.017 -8.746 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 8.137 14.447 -8.466 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 7.041 13.971 -7.919 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 6.686 14.225 -7.036 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 7.105 9.656 -11.709 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 7.017 9.815 -12.923 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 6.573 8.621 -11.071 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 6.683 8.55 -10.101 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 5.828 7.584 -11.773 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 6.512 6.225 -11.61 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 7.887 6.071 -12.265 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 8.477 4.709 -11.942 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 7.792 6.269 -13.771 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 4.404 7.514 -11.235 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 4.177 7.737 -10.045 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 3.451 7.21 -12.108 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 3.695 7.036 -13.044 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 2.05 7.117 -11.718 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 1.449 8.523 -11.573 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 0.079 8.565 -10.908 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B -0.68 9.843 -11.212 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B -1.378 9.937 -12.219 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B -0.564 10.829 -10.335 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B -0.004 10.685 -9.544 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B -1.046 11.663 -10.513 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 1.272 6.328 -12.769 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 1.742 6.15 -13.893 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 0.095 5.84 -12.399 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B -0.218 5.977 -11.478 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B -0.724 5.103 -13.335 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B -0.23 3.692 -13.577 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B -0.208 2.87 -12.662 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 0.162 3.41 -14.813 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 0.137 4.115 -15.494 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 0.643 2.086 -15.182 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 0.298 1.781 -16.642 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 0.638 0.364 -17.072 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 0.842 0.232 -18.565 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B 0.213 0.934 -19.356 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 1.715 -0.679 -18.961 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 2.181 -1.218 -18.264 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B 1.874 -0.782 -19.918 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 2.145 1.978 -14.974 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 2.69 0.88 -14.876 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 2.803 3.125 -14.865 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 2.304 3.967 -14.91 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 4.251 3.174 -14.682 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 4.786 4.567 -15.007 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 5.473 4.612 -16.353 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 6.458 3.867 -16.538 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 5.026 5.385 -17.223 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 4.675 2.755 -13.278 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 5.588 3.327 -12.692 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 4.012 1.744 -12.747 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 3.297 1.318 -13.269 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 4.32 1.242 -11.423 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 3.086 1.312 -10.52 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 3.411 1.519 -9.048 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 4.434 2.98 -8.761 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 3.352 4.278 -9.361 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 4.838 -0.187 -11.514 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 5.455 -0.692 -10.58 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 4.602 -0.822 -12.661 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 4.116 -0.357 -13.375 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 5.041 -2.196 -12.886 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 4.369 -2.791 -14.131 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 4.523 -1.952 -15.394 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 3.959 -2.634 -16.631 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 4.593 -3.581 -17.131 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 2.879 -2.215 -17.112 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 6.562 -2.276 -13.005 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 7.166 -3.301 -12.698 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 7.182 -1.178 -13.429 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 6.654 -0.385 -13.646 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 8.631 -1.136 -13.585 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 9.04 -0.395 -14.863 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 8.611 1.064 -14.931 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 9.481 1.871 -15.879 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 10.665 1.581 -16.049 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 8.906 2.882 -16.51 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 7.943 3.065 -16.34 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 9.452 3.413 -17.12 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 9.322 -0.547 -12.355 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 10.453 -0.064 -12.432 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 8.64 -0.595 -11.219 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 7.749 -1.005 -11.214 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 9.195 -0.078 -9.977 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 8.072 0.354 -9.032 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 8.518 1.271 -7.903 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 7.378 1.655 -6.977 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 7.366 2.745 -6.402 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 6.413 0.763 -6.823 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 6.484 -0.088 -7.307 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 5.668 0.987 -6.23 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 10.06 -1.15 -9.323 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 9.764 -2.338 -9.424 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 11.127 -0.737 -8.659 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 11.317 0.224 -8.597 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 12.024 -1.684 -8.018 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 13.482 -1.181 -8.005 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 14.403 -2.216 -7.376 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 13.941 -0.853 -9.415 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 11.588 -2.022 -6.596 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 11.472 -1.143 -5.741 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 11.322 -3.302 -6.361 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 11.383 -3.943 -7.097 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 10.937 -3.776 -5.04 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 9.987 -4.989 -5.126 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 9.509 -5.401 -3.74 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 8.803 -4.678 -6.03 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 12.202 -4.171 -4.282 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 13.031 -4.928 -4.799 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 12.355 -3.655 -3.071 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 11.645 -3.085 -2.698 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 13.539 -3.932 -2.268 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 14.12 -2.627 -1.701 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 14.558 -1.628 -2.732 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 13.735 -0.572 -3.083 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 15.798 -1.736 -3.338 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 14.137 0.361 -4.021 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 16.209 -0.81 -4.28 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 15.378 0.243 -4.622 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 13.239 -4.879 -1.117 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 12.162 -4.826 -0.512 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 14.197 -5.743 -0.827 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 15.011 -5.754 -1.378 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 14.089 -6.682 0.266 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 14.662 -8.035 -0.163 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 15.674 -7.864 -1.143 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 15.637 -8.593 -1.77 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 14.85 -6.137 1.477 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 16.076 -6.01 1.449 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 14.12 -5.783 2.524 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 13.141 -5.889 2.483 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 14.729 -5.245 3.733 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 13.818 -4.194 4.375 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 14.416 -3.522 5.6 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 13.378 -2.2 6.257 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 13.303 -1.092 4.85 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 15.034 -6.359 4.727 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 14.133 -6.874 5.388 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 16.3 -6.738 4.813 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 16.972 -6.299 4.243 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 16.725 -7.793 5.725 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 17.809 -8.646 5.065 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 17.391 -9.097 3.788 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 16.723 -9.787 3.894 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 17.237 -7.21 7.043 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 18.111 -6.343 7.052 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 16.68 -7.687 8.15 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 15.982 -8.376 8.072 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 17.073 -7.222 9.478 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 15.948 -7.47 10.488 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 14.672 -6.746 10.161 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 14.48 -5.436 10.565 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 13.666 -7.374 9.446 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 13.311 -4.764 10.262 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 12.494 -6.711 9.138 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 12.316 -5.403 9.547 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 18.364 -7.9 9.933 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 18.373 -9.089 10.27 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 19.447 -7.137 9.944 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 19.362 -6.19 9.705 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 20.753 -7.656 10.328 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 21.846 -7.234 9.322 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 21.56 -7.827 7.952 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 21.95 -5.717 9.236 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 21.154 -7.219 11.736 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 20.399 -6.537 12.427 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 22.345 -7.629 12.156 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 22.901 -8.169 11.557 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 22.851 -7.284 13.476 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 23.717 -8.415 14.045 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 24.964 -8.729 13.228 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 25.956 -9.607 13.974 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 27.165 -9.542 13.74 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 25.455 -10.434 14.879 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 24.486 -10.437 15.017 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 26.075 -11.005 15.378 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 23.642 -5.982 13.443 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 24.234 -5.627 12.423 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 23.647 -5.279 14.564 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 23.139 -5.602 15.338 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 24.368 -4.029 14.66 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 23.819 -3.178 15.779 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 23.071 -3.671 16.622 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 24.19 -1.91 15.796 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 24.805 -1.578 15.107 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 23.717 -0.993 16.819 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 24.59 0.264 16.838 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 26.078 -0.023 16.996 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 26.928 0.774 16.028 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 27.441 0.175 15.056 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 27.076 1.996 16.233 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 22.258 -0.624 16.562 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 21.959 0.187 15.683 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 21.351 -1.245 17.307 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 21.643 -1.895 17.979 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 19.933 -0.979 17.143 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 19.128 -2.266 16.907 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 18.704 -3.014 18.161 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 17.492 -3.893 17.916 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 17.655 -5.13 17.863 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 16.382 -3.341 17.769 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 19.366 -0.169 18.302 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 19.946 -0.113 19.388 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 18.242 0.465 18.04 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 17.846 0.368 17.144 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 17.552 1.284 19.008 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 18.292 2.616 19.189 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 17.781 3.355 20.29 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 18.198 4.222 20.315 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 16.144 1.529 18.491 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 15.808 1.094 17.39 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 15.336 2.235 19.259 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 15.67 2.585 20.11 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 13.963 2.517 18.86 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 13.205 3.229 19.984 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 13.011 2.362 21.211 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 12.913 1.139 21.119 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 12.956 2.99 22.375 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 13.039 3.968 22.378 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 12.833 2.451 23.181 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 13.934 3.374 17.602 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 13.046 3.239 16.766 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 14.925 4.239 17.468 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 15.608 4.292 18.166 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 15.007 5.138 16.329 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 15.221 6.579 16.802 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 14.331 6.956 17.976 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 14.661 6.561 19.125 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 13.31 7.638 17.759 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 16.118 4.732 15.372 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 16.514 5.514 14.511 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 16.623 3.509 15.508 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 16.258 2.91 16.196 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 17.694 3.033 14.636 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 19.073 3.459 15.161 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 19.582 4.786 14.61 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 21.087 4.914 14.801 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 21.676 6.008 13.922 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 23.124 5.784 13.659 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 23.388 6.216 12.739 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 23.326 4.76 13.617 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 23.701 6.213 14.408 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 17.653 1.519 14.457 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 18.042 0.771 15.347 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 17.173 1.074 13.306 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 16.848 1.721 12.638 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 17.102 -0.352 13.009 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 15.68 -0.767 12.569 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 14.644 -0.396 13.636 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 15.616 -2.255 12.257 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 14.835 -1.102 14.964 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 18.096 -0.706 11.902 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 17.999 -0.186 10.789 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 19.08 -1.568 12.202 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 20.091 -1.992 11.228 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 21.142 -2.701 12.09 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 20.395 -3.18 13.288 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 19.28 -2.195 13.52 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 19.501 -2.948 10.195 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 19.203 -4.104 10.492 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 19.333 -2.46 8.979 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 19.617 -1.537 8.786 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 18.757 -3.262 7.915 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 17.33 -2.785 7.549 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 16.378 -2.965 8.721 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 17.339 -1.335 7.083 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 19.618 -3.248 6.661 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 20.416 -2.334 6.445 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 19.46 -4.284 5.859 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 18.837 -4.994 6.125 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 20.174 -4.416 4.601 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 20.85 -5.776 4.517 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 19.18 -4.245 3.463 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 18.062 -4.758 3.53 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 19.575 -3.52 2.428 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 20.482 -3.151 2.417 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 18.69 -3.277 1.296 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 18.548 -1.776 1.025 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 17.836 -0.965 2.111 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 17.877 0.52 1.786 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 16.4 -1.439 2.282 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 19.152 -4.004 0.041 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 20.235 -3.736 -0.485 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 18.329 -4.935 -0.42 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 17.495 -5.12 0.066 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 18.634 -5.686 -1.62 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 17.443 -5.719 -2.553 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 16.435 -5.066 -2.289 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 17.543 -6.472 -3.638 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 18.372 -6.967 -3.804 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 16.448 -6.572 -4.592 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 16.97 -6.623 -6.028 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 17.831 -5.438 -6.484 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 18.021 -5.465 -7.992 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 17.219 -4.116 -6.047 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 15.568 -7.783 -4.294 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 16.044 -8.776 -3.743 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 14.288 -7.676 -4.661 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 13.992 -6.837 -5.078 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 13.295 -8.734 -4.442 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 12.025 -8.449 -5.257 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 10.754 -9.071 -4.691 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 10.311 -10.281 -5.499 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 9.065 -10.932 -4.908 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 8.819 -12.281 -5.49 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 7.924 -12.674 -5.137 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 9.602 -12.929 -5.228 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 8.781 -12.223 -6.527 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 13.833 -10.131 -4.764 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 13.976 -10.963 -3.872 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 14.13 -10.378 -6.034 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 13.998 -9.677 -6.7 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 14.647 -11.675 -6.455 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 13.602 -12.433 -7.277 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 12.965 -13.603 -6.55 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 11.497 -13.375 -6.268 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 10.734 -13.115 -7.226 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 11.092 -13.445 -5.088 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 15.926 -11.514 -7.264 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 16.021 -11.984 -8.399 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 16.905 -10.836 -6.688 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 16.776 -10.487 -5.777 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 18.177 -10.618 -7.358 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 18.136 -9.354 -8.23 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 17.477 -9.546 -9.589 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 17.557 -8.284 -10.433 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 16.765 -8.427 -11.725 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 17.248 -9.567 -12.554 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 16.689 -9.636 -13.429 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 17.154 -10.458 -12.025 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 18.248 -9.43 -12.804 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 19.303 -10.51 -6.343 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 19.107 -9.998 -5.242 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 20.482 -10.972 -6.728 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 20.576 -11.351 -7.629 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 21.654 -10.932 -5.86 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 22.645 -12.049 -6.222 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 23.106 -12.008 -7.671 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 22.322 -11.743 -8.585 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 24.386 -12.269 -7.89 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 24.959 -12.47 -7.113 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 24.71 -12.252 -8.814 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 22.336 -9.566 -5.917 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 23.562 -9.464 -5.975 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 21.528 -8.519 -5.884 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 20.561 -8.668 -5.802 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 22.03 -7.157 -5.929 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 21.494 -6.421 -7.159 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 22.071 -6.854 -8.509 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 21.273 -6.246 -9.653 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 23.534 -6.459 -8.612 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 21.637 -6.416 -4.662 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 20.454 -6.317 -4.331 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 22.633 -5.924 -3.944 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 23.556 -6.053 -4.254 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 22.398 -5.192 -2.71 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 22.976 -5.956 -1.514 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 22.146 -7.141 -1.075 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 21.381 -7.088 0.082 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 22.126 -8.315 -1.817 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 20.62 -8.168 0.487 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 21.37 -9.399 -1.422 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 20.618 -9.321 -0.27 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 19.864 -10.398 0.127 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 18.949 -10.123 0.238 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 23.023 -3.809 -2.791 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 23.952 -3.587 -3.566 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 22.502 -2.888 -2.0 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 21.752 -3.13 -1.411 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 23.016 -1.531 -1.964 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 21.907 -0.558 -1.553 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 20.849 -0.255 -2.614 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 19.675 0.495 -1.998 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 21.455 0.549 -3.751 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 24.165 -1.451 -0.974 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 24.02 -1.846 0.183 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 25.307 -0.967 -1.424 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 25.385 -0.695 -2.367 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 26.461 -0.857 -0.555 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 27.48 -1.943 -0.891 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 27.593 -2.117 -2.288 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 28.424 -2.59 -2.483 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 27.103 0.522 -0.623 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 26.968 1.241 -1.617 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 27.785 0.889 0.452 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 27.825 0.279 1.22 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 28.472 2.164 0.531 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 28.137 2.866 1.848 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 26.368 2.996 2.195 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 25.723 2.242 1.316 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 29.975 1.933 0.447 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 30.566 1.323 1.336 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 30.588 2.403 -0.623 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 30.067 2.884 -1.31 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 32.018 2.225 -0.804 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 32.33 1.328 -2.028 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 32.174 2.092 -3.336 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 33.714 0.704 -1.92 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 32.719 3.573 -0.945 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 32.086 4.586 -1.252 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 34.016 3.583 -0.69 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 34.456 2.748 -0.429 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 34.805 4.79 -0.814 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 35.995 4.76 0.149 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 35.807 5.486 1.482 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 37.013 5.267 2.383 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 35.572 6.972 1.253 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 35.294 4.916 -2.245 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 36.1 4.11 -2.71 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 34.783 5.904 -2.95 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 34.138 6.516 -2.527 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 35.166 6.127 -4.329 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 33.984 5.886 -5.269 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 33.841 4.44 -5.71 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 32.779 4.291 -6.786 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 33.07 3.095 -7.679 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 34.32 3.286 -8.472 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 34.197 4.069 -9.148 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 34.549 2.42 -8.997 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 35.113 3.515 -7.839 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 35.694 7.534 -4.504 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 35.004 8.5 -4.187 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 36.93 7.631 -4.975 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 37.42 6.814 -5.187 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 37.572 8.919 -5.21 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 36.911 9.642 -6.393 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 37.011 8.848 -7.689 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 36.414 7.745 -7.768 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 37.692 9.319 -8.624 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 37.56 9.773 -3.945 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 37.315 10.98 -3.989 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 37.812 9.104 -2.814 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 37.982 8.144 -2.873 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 37.853 9.739 -1.493 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 38.892 10.863 -1.416 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 40.295 10.333 -1.211 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 40.433 9.207 -0.682 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 41.26 11.035 -1.583 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 36.482 10.199 -1.005 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 36.371 10.95 -0.037 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 35.432 9.731 -1.665 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 35.573 9.14 -2.438 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 34.08 10.095 -1.284 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 33.487 11.088 -2.287 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 33.078 12.418 -1.673 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 31.822 12.97 -2.33 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 30.617 12.084 -2.051 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 29.373 12.632 -2.654 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 28.549 12.08 -2.337 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 29.429 12.587 -3.691 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 29.243 13.623 -2.369 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 33.178 8.867 -1.17 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 33.208 7.977 -2.021 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 32.381 8.79 -0.095 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 31.445 7.68 0.117 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 30.819 7.994 1.483 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 31.763 8.951 2.127 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 32.346 9.759 1.008 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 30.368 7.681 -0.966 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 29.659 8.674 -1.149 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 30.256 6.577 -1.687 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 30.843 5.809 -1.491 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 29.283 6.467 -2.761 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 29.993 6.477 -4.129 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 31.088 7.404 -4.078 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 31.546 7.315 -3.234 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 29.033 6.911 -5.228 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 28.442 5.198 -2.627 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 28.927 4.165 -2.161 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 27.179 5.298 -3.024 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 26.861 6.151 -3.378 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 26.255 4.176 -2.972 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 24.84 4.693 -2.692 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 23.738 3.641 -2.541 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 23.995 2.769 -1.322 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 22.375 4.314 -2.442 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 26.285 3.428 -4.3 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 26.236 4.045 -5.364 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 26.378 2.108 -4.239 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 26.417 1.664 -3.361 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 26.427 1.298 -5.445 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 27.883 0.975 -5.808 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 28.632 0.183 -4.742 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 29.986 -0.313 -5.216 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 30.636 0.312 -6.058 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 30.428 -1.438 -4.674 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 29.865 -1.888 -4.0 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 31.296 -1.78 -4.964 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 25.646 0.002 -5.274 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 25.164 -0.31 -4.183 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 25.515 -0.733 -6.368 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 25.896 -0.403 -7.208 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 24.835 -2.018 -6.367 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 23.877 -2.131 -7.562 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 22.453 -1.588 -7.375 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 21.768 -2.244 -6.184 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 22.45 -0.072 -7.248 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 25.892 -3.107 -6.451 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 26.657 -3.158 -7.41 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 25.948 -3.959 -5.447 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 25.312 -3.868 -4.7 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 26.939 -5.021 -5.412 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 27.587 -5.069 -4.027 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 29.106 -5.11 -4.049 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 29.717 -4.605 -2.758 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 29.787 -3.37 -2.573 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 30.122 -5.437 -1.924 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 26.333 -6.378 -5.754 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 25.293 -6.758 -5.215 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 26.978 -7.092 -6.671 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 27.782 -6.718 -7.09 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 26.533 -8.421 -7.064 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 26.976 -8.739 -8.498 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 26.439 -7.796 -9.41 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 25.674 -7.362 -9.01 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 27.123 -9.442 -6.099 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 28.281 -9.841 -6.23 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 26.322 -9.856 -5.14 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 25.398 -9.522 -5.117 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 26.763 -10.802 -4.129 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 26.098 -10.503 -2.773 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 26.558 -9.155 -2.244 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 24.583 -10.534 -2.902 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 26.486 -12.25 -4.523 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 25.924 -12.526 -5.584 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 26.894 -13.163 -3.652 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 27.331 -12.868 -2.829 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 26.705 -14.589 -3.876 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 27.608 -15.386 -2.932 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 27.652 -16.863 -3.259 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 28.675 -17.327 -3.791 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 26.663 -17.558 -2.967 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 25.239 -14.963 -3.65 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 24.664 -14.637 -2.616 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 24.624 -15.656 -4.619 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 23.214 -16.055 -4.533 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 22.872 -16.381 -5.987 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 24.157 -16.874 -6.565 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 25.253 -16.108 -5.874 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 22.995 -17.286 -3.654 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 21.871 -17.764 -3.504 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 24.07 -17.809 -3.088 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 24.956 -17.406 -3.26 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 23.981 -18.975 -2.235 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 24.769 -20.148 -2.825 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 24.035 -20.891 -3.932 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 23.182 -22.033 -3.386 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 21.969 -21.531 -2.61 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 22.275 -21.302 -1.169 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 23.047 -20.607 -1.071 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 22.57 -22.19 -0.719 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 21.435 -20.937 -0.677 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 24.423 -18.683 -0.808 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 23.976 -19.355 0.124 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 25.297 -17.701 -0.649 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 25.634 -17.229 -1.445 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 25.805 -17.322 0.667 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 27.32 -17.101 0.618 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B 28.111 -18.395 0.574 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B 27.983 -19.247 1.451 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 28.931 -18.553 -0.454 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 28.981 -17.837 -1.126 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 29.45 -19.379 -0.506 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 25.125 -16.062 1.187 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 25.54 -15.487 2.194 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 24.085 -15.627 0.492 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 23.802 -16.123 -0.303 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 23.345 -14.435 0.883 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 23.688 -13.258 -0.04 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 25.003 -12.576 0.271 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 26.212 -13.12 -0.144 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 25.035 -11.38 0.976 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 27.411 -12.494 0.135 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 26.23 -10.746 1.261 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 27.415 -11.308 0.839 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 28.609 -10.682 1.114 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 28.526 -10.16 1.93 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 21.845 -14.713 0.832 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 21.397 -15.556 0.053 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 21.052 -14.024 1.668 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 21.548 -13.035 2.622 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 20.346 -12.118 2.811 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 19.155 -12.994 2.601 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 19.586 -14.149 1.729 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 21.944 -13.672 3.955 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 21.73 -14.863 4.177 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 22.518 -12.872 4.845 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 22.639 -11.923 4.629 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 22.952 -13.364 6.147 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 24.486 -13.454 6.197 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 25.146 -13.991 4.936 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 26.65 -13.754 4.962 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 26.998 -12.299 4.67 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 28.332 -11.935 5.216 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 28.721 -11.1 4.713 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 28.993 -12.725 5.103 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 28.252 -11.704 6.227 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 22.501 -12.413 7.243 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 22.199 -11.253 6.976 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 22.457 -12.904 8.477 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 22.663 -13.848 8.626 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 22.089 -12.061 9.611 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 21.684 -12.907 10.823 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 21.081 -12.099 11.963 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 20.773 -12.965 13.173 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 20.192 -12.13 14.303 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 19.921 -12.944 15.521 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 20.766 -13.495 15.778 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 19.134 -13.6 15.346 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 19.669 -12.323 16.317 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 23.278 -11.172 9.955 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 23.142 -10.12 10.581 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 24.45 -11.621 9.532 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 24.484 -12.471 9.051 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 25.681 -10.89 9.745 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 26.688 -11.739 10.524 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 27.981 -11.012 10.859 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 28.839 -11.816 11.825 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 30.065 -11.03 12.257 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 29.712 -9.663 12.732 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 28.792 -9.68 13.227 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 29.644 -9.01 11.927 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 30.439 -9.316 13.389 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 26.251 -10.491 8.391 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 27.088 -11.196 7.815 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 25.752 -9.382 7.866 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 25.076 -8.88 8.369 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 26.193 -8.874 6.574 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 25.044 -8.131 5.879 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 23.818 -8.986 5.606 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 23.917 -9.888 4.048 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 23.749 -8.54 2.878 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 27.372 -7.94 6.756 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 27.674 -7.526 7.873 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 28.039 -7.622 5.659 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 27.766 -8.011 4.798 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 29.174 -6.72 5.691 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 29.874 -6.699 4.322 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 30.631 -7.98 3.979 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 29.758 -9.222 4.005 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 30.163 -10.22 4.626 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 28.655 -9.201 3.414 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 28.673 -5.33 6.05 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 27.587 -4.942 5.623 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 29.467 -4.576 6.801 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 30.334 -4.937 7.076 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 29.081 -3.226 7.243 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 30.115 -2.649 8.208 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 29.527 -1.653 9.198 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 30.483 -1.387 10.35 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 31.477 -0.281 10.02 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 31.096 1.022 10.626 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 31.075 0.941 11.662 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 30.15 1.313 10.288 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 31.782 1.755 10.36 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 28.815 -2.262 6.081 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 28.26 -1.178 6.274 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 29.191 -2.671 4.871 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 29.592 -3.557 4.768 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 28.985 -1.844 3.695 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 29.924 -2.247 2.545 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 29.522 -3.522 1.818 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 30.574 -3.928 0.793 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 31.694 -4.641 1.439 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 32.127 -4.187 2.19 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 32.157 -5.833 1.015 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 31.625 -6.421 -0.05 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 31.981 -7.34 -0.389 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 30.835 -5.955 -0.576 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 33.128 -6.436 1.683 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 33.527 -5.99 2.529 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 33.492 -7.362 1.36 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 27.543 -1.946 3.234 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 27.086 -1.123 2.451 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 26.834 -2.967 3.716 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 27.25 -3.582 4.356 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 25.445 -3.184 3.336 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 25.204 -4.656 2.953 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 26.051 -5.214 1.839 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 25.833 -4.855 0.516 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 27.05 -6.131 2.12 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 26.599 -5.4 -0.499 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 27.822 -6.675 1.11 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 27.595 -6.31 -0.201 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 24.51 -2.854 4.49 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 23.297 -2.96 4.35 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 25.064 -2.459 5.632 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 26.034 -2.356 5.691 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 24.242 -2.156 6.793 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 24.969 -2.482 8.111 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 24.048 -2.269 9.305 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 25.493 -3.909 8.09 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 23.776 -0.702 6.808 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 24.586 0.228 6.829 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 22.464 -0.52 6.809 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 21.872 -1.308 6.797 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 21.865 0.8 6.831 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 20.953 0.983 5.614 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 21.679 1.087 4.301 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 22.249 2.286 3.908 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 21.779 -0.007 3.455 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 22.906 2.393 2.698 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 22.437 0.094 2.244 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 23.001 1.296 1.866 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 21.05 0.973 8.105 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 20.465 0.015 8.612 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 21.026 2.187 8.626 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 21.525 2.912 8.177 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 20.277 2.488 9.835 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 21.063 3.45 10.732 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 21.979 2.76 11.728 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 22.622 3.415 12.541 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 22.051 1.441 11.685 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 21.514 0.965 11.017 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 22.642 0.994 12.328 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 18.927 3.092 9.483 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 18.845 4.23 9.023 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 17.872 2.316 9.676 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 18.002 1.405 10.028 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 16.527 2.779 9.387 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 15.604 1.579 9.146 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 14.194 1.932 8.701 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 13.36 0.675 8.489 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 13.007 0.014 9.812 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 12.139 0.89 10.635 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 11.253 1.095 10.132 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 12.618 1.789 10.84 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 11.901 0.432 11.542 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 16.014 3.631 10.543 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 15.728 3.117 11.626 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 15.95 4.937 10.32 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 16.248 5.289 9.449 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 15.469 5.871 11.331 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 16.342 7.144 11.371 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 17.824 6.765 11.466 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 15.947 8.033 12.541 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 18.773 7.929 11.279 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 14.026 6.259 11.025 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 13.689 6.536 9.876 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 13.178 6.258 12.045 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 13.507 6.031 12.941 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 11.77 6.603 11.875 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 10.881 5.577 12.576 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 11.427 4.16 12.503 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 10.343 3.108 12.442 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 10.691 1.905 12.423 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 9.153 3.481 12.388 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 11.506 8.007 12.4 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 11.235 8.209 13.581 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 11.58 8.971 11.504 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 11.749 8.736 10.566 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 11.389 10.364 11.86 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 12.59 11.227 11.396 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 13.866 10.818 12.145 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 12.32 12.718 11.569 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 13.768 10.942 13.653 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 10.084 10.91 11.285 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 9.988 11.195 10.092 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 9.078 11.002 12.149 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 9.222 10.682 13.065 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 7.758 11.535 11.794 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 7.783 13.064 11.66 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 6.397 13.678 11.771 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 5.525 13.14 12.446 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 6.186 14.812 11.118 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 6.923 15.194 10.602 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 5.296 15.219 11.18 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 7.146 10.888 10.55 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 6.998 11.536 9.509 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 6.822 9.602 10.664 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 7.004 9.145 11.51 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 6.192 8.837 9.579 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 4.808 9.391 9.219 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 3.778 9.149 10.309 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 4.1 9.135 11.495 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 2.532 8.942 9.915 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 2.344 8.951 8.949 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 1.852 8.792 10.603 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 7.069 8.7 8.336 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 6.607 8.253 7.285 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 8.327 9.086 8.455 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 8.638 9.446 9.311 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 9.261 8.987 7.348 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 9.72 10.364 6.876 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 8.988 10.875 5.648 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 7.658 11.509 6.017 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 7.394 12.751 5.183 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 8.475 13.76 5.339 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 8.166 14.679 4.97 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 9.328 13.457 4.805 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 8.731 13.862 6.34 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 10.452 8.152 7.763 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 10.819 8.125 8.938 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 11.055 7.473 6.808 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 10.736 7.55 5.88 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 12.192 6.631 7.097 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 11.948 5.2 6.616 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 10.79 4.447 7.273 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 10.827 2.983 6.878 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 10.833 4.59 8.787 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 13.466 7.173 6.476 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 13.523 7.446 5.275 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 14.474 7.339 7.314 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 14.338 7.135 8.266 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 15.775 7.805 6.875 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 16.301 8.896 7.806 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 15.457 10.156 7.829 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 16.274 11.372 8.19 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 16.814 11.42 9.313 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 16.388 12.294 7.356 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 16.728 6.623 6.887 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 16.625 5.752 7.754 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 17.638 6.575 5.931 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 17.677 7.294 5.265 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 18.584 5.473 5.858 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 18.37 4.648 4.586 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 17.053 3.923 4.551 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 15.948 4.491 3.936 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 16.918 2.674 5.136 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 14.735 3.829 3.906 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 15.707 2.006 5.108 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 14.614 2.585 4.493 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 20.024 5.951 5.956 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 20.619 6.367 4.961 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 20.566 5.912 7.166 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 20.021 5.605 7.923 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 21.948 6.309 7.401 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 22.126 6.815 8.837 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 23.449 7.524 9.087 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 23.678 7.866 10.547 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 23.362 7.025 11.415 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 24.199 8.968 10.826 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 22.857 5.111 7.147 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 22.432 3.967 7.289 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 24.09 5.365 6.763 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 24.381 6.299 6.659 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 25.032 4.294 6.492 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 26.007 4.723 5.394 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 26.926 3.691 5.087 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 26.766 3.392 4.183 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 25.796 3.915 7.752 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 26.32 4.778 8.454 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 25.848 2.62 8.048 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 25.383 1.972 7.469 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 26.574 2.144 9.217 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 26.166 0.721 9.562 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 28.071 2.217 8.948 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 28.886 2.209 9.87 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 28.423 2.282 7.671 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 27.721 2.279 6.985 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 29.812 2.369 7.261 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 29.961 1.879 5.816 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 31.392 1.819 5.304 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 32.294 0.935 6.145 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 31.846 -0.03 6.765 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 33.576 1.259 6.17 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 33.865 2.04 5.652 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 34.185 0.704 6.697 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 30.297 3.809 7.393 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 31.39 4.064 7.903 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 29.464 4.745 6.953 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 28.598 4.476 6.577 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 29.792 6.163 7.018 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 29.934 6.751 5.612 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 30.96 6.053 4.77 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 32.312 6.229 5.014 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 30.571 5.216 3.737 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 33.257 5.583 4.246 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 31.512 4.568 2.964 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 32.856 4.752 3.219 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 28.729 6.927 7.801 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 27.637 7.185 7.293 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 29.041 7.292 9.053 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 28.117 8.022 9.926 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 28.906 8.193 11.235 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 29.982 7.163 11.173 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 30.324 7.018 9.719 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 27.743 9.39 9.361 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 28.587 10.092 8.803 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 26.466 9.743 9.51 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 25.851 9.112 9.952 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 25.924 11.022 9.044 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 26.718 12.228 9.555 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 26.202 12.726 10.894 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 26.528 13.83 11.329 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 25.382 11.92 11.555 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 25.151 11.053 11.149 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 25.042 12.22 12.42 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 25.696 11.066 7.539 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 25.284 12.088 6.99 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 25.944 9.948 6.879 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 26.28 9.169 7.37 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 25.735 9.846 5.446 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 26.954 9.228 4.758 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 28.114 10.173 4.668 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 28.979 10.506 5.667 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 28.531 10.915 3.516 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 29.907 11.408 5.214 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 30.632 11.797 5.748 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 29.653 11.676 3.895 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 28.063 11.011 2.203 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 30.316 12.519 3.005 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 28.723 11.848 1.323 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 29.836 12.593 1.728 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 24.479 9.03 5.172 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 24.437 7.828 5.433 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 23.452 9.695 4.667 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 23.558 10.648 4.451 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 22.182 9.046 4.388 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 21.015 9.866 4.964 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 21.135 10.283 6.415 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 21.996 11.303 6.802 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 20.362 9.676 7.396 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 22.084 11.702 8.121 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 20.447 10.065 8.719 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 21.309 11.079 9.075 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 21.388 11.485 10.386 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 22.234 11.917 10.533 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 21.96 8.925 2.889 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 22.623 9.597 2.098 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 21.031 8.065 2.502 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 20.568 7.522 3.177 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 20.687 7.909 1.097 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 19.772 6.684 0.877 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 20.518 5.391 1.222 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 19.264 6.64 -0.556 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 19.67 4.139 1.119 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 19.959 9.175 0.667 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 19.037 9.622 1.35 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 20.382 9.773 -0.431 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 21.116 9.376 -0.954 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 19.769 11.009 -0.879 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 20.708 12.185 -0.599 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 21.238 12.091 0.714 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 20.769 11.397 1.195 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 19.376 10.979 -2.35 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 20.097 10.444 -3.195 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 18.21 11.543 -2.632 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 17.664 11.903 -1.895 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 17.697 11.641 -3.983 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 16.33 10.94 -4.106 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 15.568 11.157 -2.912 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 14.635 11.202 -3.137 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 16.508 9.446 -4.325 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 17.535 13.116 -4.331 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 16.915 13.869 -3.577 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 18.108 13.537 -5.446 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 18.618 12.908 -5.996 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 18.016 14.927 -5.864 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 18.908 15.171 -7.077 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 20.13 14.475 -6.939 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 20.553 14.745 -6.113 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 16.569 15.339 -6.162 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 15.689 14.492 -6.372 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 16.333 16.646 -6.173 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 17.072 17.264 -5.973 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 15.009 17.198 -6.441 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 14.999 18.692 -6.096 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 13.654 19.225 -5.628 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 13.549 19.281 -4.117 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 13.17 18.306 -3.474 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 13.88 20.428 -3.542 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 14.166 21.168 -4.114 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 13.829 20.484 -2.565 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 14.616 17.014 -7.905 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 13.436 16.966 -8.237 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 15.616 16.894 -8.77 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 16.535 16.891 -8.435 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 15.379 16.748 -10.202 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 16.614 17.157 -10.989 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 14.934 15.339 -10.582 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 15.18 14.372 -9.855 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 14.287 15.238 -11.74 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 14.133 16.049 -12.265 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 13.803 13.966 -12.256 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 12.655 14.2 -13.248 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 11.471 14.963 -12.681 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 10.735 14.189 -11.608 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 10.275 13.061 -11.883 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 10.594 14.71 -10.489 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 14.928 13.22 -12.963 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 15.881 13.836 -13.444 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 14.801 11.896 -13.02 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 14.018 11.48 -12.603 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 15.786 11.031 -13.672 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 15.852 11.283 -15.184 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 15.341 10.107 -15.995 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 14.267 9.569 -15.729 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 16.116 9.687 -16.985 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 16.966 10.151 -17.137 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 15.805 8.931 -17.524 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 17.175 11.165 -13.055 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 18.189 10.993 -13.734 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 17.219 11.449 -11.762 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 16.38 11.552 -11.266 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 18.488 11.601 -11.063 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 18.452 12.807 -10.121 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 18.616 14.146 -10.823 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 20.254 14.355 -11.553 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 21.27 14.461 -10.08 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 18.843 10.337 -10.295 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 17.978 9.726 -9.661 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 20.117 9.915 -10.366 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 20.6 8.715 -9.679 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 22.063 8.589 -10.133 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 22.177 9.466 -11.333 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 21.187 10.575 -11.128 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 20.543 8.861 -8.163 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 20.652 9.966 -7.628 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 20.366 7.745 -7.479 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 20.273 6.896 -7.965 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 20.313 7.739 -6.026 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 19.486 6.551 -5.496 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 19.277 6.673 -3.998 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 18.147 6.467 -6.217 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 21.732 7.659 -5.476 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 22.468 6.723 -5.78 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 22.118 8.639 -4.674 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 21.479 9.348 -4.433 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 23.465 8.678 -4.126 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 24.243 9.858 -4.725 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 23.633 11.208 -4.446 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 24.068 11.973 -3.375 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 22.624 11.711 -5.253 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 23.51 13.208 -3.113 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 22.063 12.946 -4.996 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 22.506 13.695 -3.924 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 23.462 8.767 -2.604 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 22.413 8.696 -1.963 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 24.65 8.917 -2.04 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 25.443 8.956 -2.609 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 24.814 9.038 -0.602 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 25.931 8.103 -0.123 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 25.866 7.654 1.338 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 24.704 6.693 1.552 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 27.18 7.012 1.755 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 25.158 10.483 -0.263 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 26.107 11.045 -0.822 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 24.387 11.084 0.63 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 23.652 10.582 1.053 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 24.621 12.462 0.997 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 24.68 12.675 2.494 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 23.83 12.183 3.237 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 25.687 13.413 2.933 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 26.333 13.77 2.295 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 25.84 13.694 4.342 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 25.391 15.099 4.675 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 26.015 15.786 5.48 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 24.312 15.533 4.044 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 23.844 14.937 3.421 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 23.789 16.863 4.273 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 24.253 17.87 3.188 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 23.706 19.171 3.442 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 24.106 19.806 2.842 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 23.845 17.415 1.791 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 22.27 16.84 4.369 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 21.588 16.221 3.552 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 21.75 17.494 5.393 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 22.35 17.943 6.024 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 20.317 17.567 5.606 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 19.879 16.585 6.691 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 19.873 15.133 6.24 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 19.568 14.193 7.393 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 18.278 14.571 8.101 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 18.022 13.687 9.267 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 18.916 13.426 9.722 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 17.536 12.809 8.954 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 17.418 14.168 9.957 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 19.911 18.986 5.972 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 19.597 19.277 7.119 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 19.947 19.866 4.986 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 20.232 19.577 4.097 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 19.584 21.248 5.206 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 18.672 21.764 4.12 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 18.876 22.853 3.594 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 17.669 20.966 3.773 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 17.567 20.103 4.224 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 16.728 21.359 2.742 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 17.365 21.393 1.369 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 17.069 22.268 0.56 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 18.238 20.431 1.107 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 18.408 19.745 1.782 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 18.926 20.359 -0.173 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 20.436 20.246 0.052 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 21.009 21.335 0.946 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 21.889 22.31 0.193 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 21.926 23.499 0.498 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 22.623 21.807 -0.785 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 22.562 20.845 -0.965 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 23.198 22.416 -1.286 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 18.412 19.173 -0.975 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 17.581 19.323 -1.868 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 18.902 17.991 -0.638 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 19.57 17.934 0.067 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 18.474 16.772 -1.302 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 19.671 15.892 -1.665 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 20.486 16.461 -2.812 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 20.15 16.169 -3.984 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 21.456 17.202 -2.544 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 17.509 16.031 -0.389 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 17.388 16.369 0.793 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 16.83 15.03 -0.921 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 16.991 14.784 -1.858 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 15.859 14.273 -0.144 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 14.696 13.787 -1.032 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 13.946 14.985 -1.618 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 13.748 12.897 -0.244 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 13.566 14.813 -3.071 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 16.498 13.085 0.565 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 17.084 12.211 -0.075 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 16.389 13.07 1.888 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 15.943 13.816 2.337 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 16.939 11.991 2.695 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 17.914 12.539 3.756 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 17.404 13.77 4.291 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 16.768 13.573 4.989 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 19.287 12.783 3.152 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 15.83 11.202 3.395 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 16.081 10.14 3.971 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 14.606 11.722 3.333 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 14.465 12.555 2.838 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 13.462 11.078 3.971 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 12.651 12.093 4.792 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 11.853 13.074 3.947 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 10.616 13.137 4.115 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 12.454 13.791 3.12 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 12.58 10.368 2.944 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 12.124 10.968 1.97 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 12.348 9.08 3.154 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 12.736 8.64 3.945 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 11.535 8.299 2.23 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 12.392 7.238 1.531 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 13.688 7.758 0.975 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 13.719 8.428 -0.236 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 14.875 7.572 1.664 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 14.909 8.904 -0.749 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 16.068 8.046 1.156 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 16.085 8.714 -0.052 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 10.364 7.621 2.932 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 10.327 7.522 4.159 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 9.409 7.159 2.139 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 9.498 7.282 1.167 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 8.241 6.466 2.654 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 6.935 7.021 2.047 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 7.112 7.284 0.646 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 7.907 7.815 0.514 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 6.518 8.304 2.75 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 8.363 4.974 2.353 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 8.812 4.59 1.271 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 7.978 4.142 3.308 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 7.606 4.504 4.14 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 8.074 2.698 3.143 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 8.571 2.051 4.439 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 8.79 0.547 4.361 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 9.583 -0.11 5.846 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 9.583 -1.864 5.49 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 6.738 2.097 2.733 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 5.832 1.961 3.551 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 6.611 1.756 1.46 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 7.36 1.91 0.842 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 5.385 1.152 0.964 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 5.133 1.51 -0.504 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 4.723 2.954 -0.746 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 5.905 3.898 -0.793 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 6.994 3.525 -1.223 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 5.694 5.126 -0.35 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 4.801 5.355 -0.025 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 6.451 5.759 -0.348 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 5.451 -0.359 1.129 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 6.213 -1.034 0.435 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 4.67 -0.878 2.064 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 4.095 -0.279 2.596 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 4.636 -2.308 2.328 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 3.948 -2.593 3.666 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 4.667 -2.022 4.858 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 5.451 -2.831 5.662 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 4.557 -0.678 5.176 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 6.112 -2.31 6.76 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 5.214 -0.15 6.27 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 5.993 -0.968 7.064 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 3.93 -3.048 1.198 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 2.715 -2.936 1.032 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 4.704 -3.783 0.412 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 5.665 -3.828 0.597 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 4.163 -4.54 -0.711 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 4.76 -4.086 -2.061 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 4.411 -2.633 -2.346 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 6.266 -4.294 -2.088 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 4.411 -6.033 -0.529 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 4.139 -6.591 0.536 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
