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

;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT
ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT
ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ
GKMLPWTFGQGTKLEIK
;

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

;VRSLNCTLRDSQQKSLVMSGPYELKALHLQGQDMEQQVVFSMSFVQGEESNDKIPVALGLKEKNLYLSCV
LKDDKPTLQLESVDPKNYPKKKMEKRFVFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD
ITDFTMQFV
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 GLN .
1 2 VAL .
1 3 GLN .
1 4 LEU .
1 5 GLN .
1 6 GLU .
1 7 SER .
1 8 GLY .
1 9 PRO .
1 10 GLY .
1 11 LEU .
1 12 VAL .
1 13 LYS .
1 14 PRO .
1 15 SER .
1 16 GLN .
1 17 THR .
1 18 LEU .
1 19 SER .
1 20 LEU .
1 21 THR .
1 22 CYS .
1 23 SER .
1 24 PHE .
1 25 SER .
1 26 GLY .
1 27 PHE .
1 28 SER .
1 29 LEU .
1 30 SER .
1 31 THR .
1 32 SER .
1 33 GLY .
1 34 MET .
1 35 GLY .
1 36 VAL .
1 37 GLY .
1 38 TRP .
1 39 ILE .
1 40 ARG .
1 41 GLN .
1 42 PRO .
1 43 SER .
1 44 GLY .
1 45 LYS .
1 46 GLY .
1 47 LEU .
1 48 GLU .
1 49 TRP .
1 50 LEU .
1 51 ALA .
1 52 HIS .
1 53 ILE .
1 54 TRP .
1 55 TRP .
1 56 ASP .
1 57 GLY .
1 58 ASP .
1 59 GLU .
1 60 SER .
1 61 TYR .
1 62 ASN .
1 63 PRO .
1 64 SER .
1 65 LEU .
1 66 LYS .
1 67 SER .
1 68 ARG .
1 69 LEU .
1 70 THR .
1 71 ILE .
1 72 SER .
1 73 LYS .
1 74 ASP .
1 75 THR .
1 76 SER .
1 77 LYS .
1 78 ASN .
1 79 GLN .
1 80 VAL .
1 81 SER .
1 82 LEU .
1 83 LYS .
1 84 ILE .
1 85 THR .
1 86 SER .
1 87 VAL .
1 88 THR .
1 89 ALA .
1 90 ALA .
1 91 ASP .
1 92 THR .
1 93 ALA .
1 94 VAL .
1 95 TYR .
1 96 PHE .
1 97 CYS .
1 98 ALA .
1 99 ARG .
1 100 ASN .
1 101 ARG .
1 102 TYR .
1 103 ASP .
1 104 PRO .
1 105 PRO .
1 106 TRP .
1 107 PHE .
1 108 VAL .
1 109 ASP .
1 110 TRP .
1 111 GLY .
1 112 GLN .
1 113 GLY .
1 114 THR .
1 115 LEU .
1 116 VAL .
1 117 THR .
1 118 VAL .
1 119 SER .
1 120 SER .
1 121 ASP .
1 122 ILE .
1 123 GLN .
1 124 MET .
1 125 THR .
1 126 GLN .
1 127 SER .
1 128 THR .
1 129 SER .
1 130 SER .
1 131 LEU .
1 132 SER .
1 133 ALA .
1 134 SER .
1 135 VAL .
1 136 GLY .
1 137 ASP .
1 138 ARG .
1 139 VAL .
1 140 THR .
1 141 ILE .
1 142 THR .
1 143 CYS .
1 144 ARG .
1 145 ALA .
1 146 SER .
1 147 GLN .
1 148 ASP .
1 149 ILE .
1 150 SER .
1 151 ASN .
1 152 TYR .
1 153 LEU .
1 154 SER .
1 155 TRP .
1 156 TYR .
1 157 GLN .
1 158 GLN .
1 159 LYS .
1 160 PRO .
1 161 GLY .
1 162 LYS .
1 163 ALA .
1 164 VAL .
1 165 LYS .
1 166 LEU .
1 167 LEU .
1 168 ILE .
1 169 TYR .
1 170 TYR .
1 171 THR .
1 172 SER .
1 173 LYS .
1 174 LEU .
1 175 HIS .
1 176 SER .
1 177 GLY .
1 178 VAL .
1 179 PRO .
1 180 SER .
1 181 ARG .
1 182 PHE .
1 183 SER .
1 184 GLY .
1 185 SER .
1 186 GLY .
1 187 SER .
1 188 GLY .
1 189 THR .
1 190 ASP .
1 191 TYR .
1 192 THR .
1 193 LEU .
1 194 THR .
1 195 ILE .
1 196 SER .
1 197 SER .
1 198 LEU .
1 199 GLN .
1 200 GLN .
1 201 GLU .
1 202 ASP .
1 203 PHE .
1 204 ALA .
1 205 THR .
1 206 TYR .
1 207 PHE .
1 208 CYS .
1 209 LEU .
1 210 GLN .
1 211 GLY .
1 212 LYS .
1 213 MET .
1 214 LEU .
1 215 PRO .
1 216 TRP .
1 217 THR .
1 218 PHE .
1 219 GLY .
1 220 GLN .
1 221 GLY .
1 222 THR .
1 223 LYS .
1 224 LEU .
1 225 GLU .
1 226 ILE .
1 227 LYS .
2 1 VAL .
2 2 ARG .
2 3 SER .
2 4 LEU .
2 5 ASN .
2 6 CYS .
2 7 THR .
2 8 LEU .
2 9 ARG .
2 10 ASP .
2 11 SER .
2 12 GLN .
2 13 GLN .
2 14 LYS .
2 15 SER .
2 16 LEU .
2 17 VAL .
2 18 MET .
2 19 SER .
2 20 GLY .
2 21 PRO .
2 22 TYR .
2 23 GLU .
2 24 LEU .
2 25 LYS .
2 26 ALA .
2 27 LEU .
2 28 HIS .
2 29 LEU .
2 30 GLN .
2 31 GLY .
2 32 GLN .
2 33 ASP .
2 34 MET .
2 35 GLU .
2 36 GLN .
2 37 GLN .
2 38 VAL .
2 39 VAL .
2 40 PHE .
2 41 SER .
2 42 MET .
2 43 SER .
2 44 PHE .
2 45 VAL .
2 46 GLN .
2 47 GLY .
2 48 GLU .
2 49 GLU .
2 50 SER .
2 51 ASN .
2 52 ASP .
2 53 LYS .
2 54 ILE .
2 55 PRO .
2 56 VAL .
2 57 ALA .
2 58 LEU .
2 59 GLY .
2 60 LEU .
2 61 LYS .
2 62 GLU .
2 63 LYS .
2 64 ASN .
2 65 LEU .
2 66 TYR .
2 67 LEU .
2 68 SER .
2 69 CYS .
2 70 VAL .
2 71 LEU .
2 72 LYS .
2 73 ASP .
2 74 ASP .
2 75 LYS .
2 76 PRO .
2 77 THR .
2 78 LEU .
2 79 GLN .
2 80 LEU .
2 81 GLU .
2 82 SER .
2 83 VAL .
2 84 ASP .
2 85 PRO .
2 86 LYS .
2 87 ASN .
2 88 TYR .
2 89 PRO .
2 90 LYS .
2 91 LYS .
2 92 LYS .
2 93 MET .
2 94 GLU .
2 95 LYS .
2 96 ARG .
2 97 PHE .
2 98 VAL .
2 99 PHE .
2 100 ASN .
2 101 LYS .
2 102 ILE .
2 103 GLU .
2 104 ILE .
2 105 ASN .
2 106 ASN .
2 107 LYS .
2 108 LEU .
2 109 GLU .
2 110 PHE .
2 111 GLU .
2 112 SER .
2 113 ALA .
2 114 GLN .
2 115 PHE .
2 116 PRO .
2 117 ASN .
2 118 TRP .
2 119 TYR .
2 120 ILE .
2 121 SER .
2 122 THR .
2 123 SER .
2 124 GLN .
2 125 ALA .
2 126 GLU .
2 127 ASN .
2 128 MET .
2 129 PRO .
2 130 VAL .
2 131 PHE .
2 132 LEU .
2 133 GLY .
2 134 GLY .
2 135 THR .
2 136 LYS .
2 137 GLY .
2 138 GLY .
2 139 GLN .
2 140 ASP .
2 141 ILE .
2 142 THR .
2 143 ASP .
2 144 PHE .
2 145 THR .
2 146 MET .
2 147 GLN .
2 148 PHE .
2 149 VAL .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 227 GLN LYS
2 2 1 149 VAL VAL
3 1 28 35 SER GLY
4 1 49 49 TRP TRP
5 1 52 61 HIS TYR
6 1 63 63 PRO PRO
7 1 73 73 LYS LYS
8 1 75 75 THR THR
9 1 100 107 ASN PHE
10 1 121 123 ASP GLN
11 1 146 153 SER LEU
12 1 169 173 TYR LYS
13 1 185 191 SER TYR
14 1 210 217 GLN THR
15 2 9 15 ARG SER
16 2 27 34 LEU MET
17 2 102 110 ILE PHE
18 2 119 126 TYR GLU
19 2 135 147 THR GLN
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 GLN 1 1 GLN GLN A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 GLN 3 3 GLN GLN A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 GLN 5 5 GLN GLN A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 SER 15 15 SER SER A .
A 1 16 GLN 16 16 GLN GLN A .
A 1 17 THR 17 17 THR THR A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 SER 19 19 SER SER A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 THR 21 21 THR THR A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 SER 23 23 SER SER A .
A 1 24 PHE 24 24 PHE PHE A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 SER 28 28 SER SER A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 SER 30 30 SER SER A .
A 1 31 THR 31 31 THR THR A .
A 1 32 SER 32 32 SER SER A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 MET 34 34 MET MET A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 GLY 37 37 GLY GLY A .
A 1 38 TRP 38 38 TRP TRP A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 GLN 41 41 GLN GLN A .
A 1 42 PRO 42 42 PRO PRO A .
A 1 43 SER 43 43 SER SER A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 LYS 45 45 LYS LYS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 GLU 48 48 GLU GLU A .
A 1 49 TRP 49 49 TRP TRP A .
A 1 50 LEU 50 50 LEU LEU A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 HIS 52 52 HIS HIS A .
A 1 53 ILE 53 53 ILE ILE A .
A 1 54 TRP 54 54 TRP TRP A .
A 1 55 TRP 55 55 TRP TRP A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 SER 60 60 SER SER A .
A 1 61 TYR 61 61 TYR TYR A .
A 1 62 ASN 62 62 ASN ASN A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 SER 64 64 SER SER A .
A 1 65 LEU 65 65 LEU LEU A .
A 1 66 LYS 66 66 LYS LYS A .
A 1 67 SER 67 67 SER SER A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 THR 70 70 THR THR A .
A 1 71 ILE 71 71 ILE ILE A .
A 1 72 SER 72 72 SER SER A .
A 1 73 LYS 73 73 LYS LYS A .
A 1 74 ASP 74 74 ASP ASP A .
A 1 75 THR 75 75 THR THR A .
A 1 76 SER 76 76 SER SER A .
A 1 77 LYS 77 77 LYS LYS A .
A 1 78 ASN 78 78 ASN ASN A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 SER 81 81 SER SER A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 ILE 84 84 ILE ILE A .
A 1 85 THR 85 85 THR THR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 THR 88 88 THR THR A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ALA 93 93 ALA ALA A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 PHE 96 96 PHE PHE A .
A 1 97 CYS 97 97 CYS CYS A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 ASN 100 100 ASN ASN A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 TYR 102 102 TYR TYR A .
A 1 103 ASP 103 103 ASP ASP A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 PRO 105 105 PRO PRO A .
A 1 106 TRP 106 106 TRP TRP A .
A 1 107 PHE 107 107 PHE PHE A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 TRP 110 110 TRP TRP A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 GLN 112 112 GLN GLN A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 THR 114 114 THR THR A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 THR 117 117 THR THR A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 SER 119 119 SER SER A .
A 1 120 SER 120 120 SER SER A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 GLN 123 123 GLN GLN A .
A 1 124 MET 124 124 MET MET A .
A 1 125 THR 125 125 THR THR A .
A 1 126 GLN 126 126 GLN GLN A .
A 1 127 SER 127 127 SER SER A .
A 1 128 THR 128 128 THR THR A .
A 1 129 SER 129 129 SER SER A .
A 1 130 SER 130 130 SER SER A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 SER 132 132 SER SER A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 SER 134 134 SER SER A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 ARG 138 138 ARG ARG A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 THR 140 140 THR THR A .
A 1 141 ILE 141 141 ILE ILE A .
A 1 142 THR 142 142 THR THR A .
A 1 143 CYS 143 143 CYS CYS A .
A 1 144 ARG 144 144 ARG ARG A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 SER 146 146 SER SER A .
A 1 147 GLN 147 147 GLN GLN A .
A 1 148 ASP 148 148 ASP ASP A .
A 1 149 ILE 149 149 ILE ILE A .
A 1 150 SER 150 150 SER SER A .
A 1 151 ASN 151 151 ASN ASN A .
A 1 152 TYR 152 152 TYR TYR A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 SER 154 154 SER SER A .
A 1 155 TRP 155 155 TRP TRP A .
A 1 156 TYR 156 156 TYR TYR A .
A 1 157 GLN 157 157 GLN GLN A .
A 1 158 GLN 158 158 GLN GLN A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 PRO 160 160 PRO PRO A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 LYS 162 162 LYS LYS A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 LYS 165 165 LYS LYS A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 TYR 170 170 TYR TYR A .
A 1 171 THR 171 171 THR THR A .
A 1 172 SER 172 172 SER SER A .
A 1 173 LYS 173 173 LYS LYS A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 HIS 175 175 HIS HIS A .
A 1 176 SER 176 176 SER SER A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 PRO 179 179 PRO PRO A .
A 1 180 SER 180 180 SER SER A .
A 1 181 ARG 181 181 ARG ARG A .
A 1 182 PHE 182 182 PHE PHE A .
A 1 183 SER 183 183 SER SER A .
A 1 184 GLY 184 184 GLY GLY A .
A 1 185 SER 185 185 SER SER A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 SER 187 187 SER SER A .
A 1 188 GLY 188 188 GLY GLY A .
A 1 189 THR 189 189 THR THR A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 TYR 191 191 TYR TYR A .
A 1 192 THR 192 192 THR THR A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 THR 194 194 THR THR A .
A 1 195 ILE 195 195 ILE ILE A .
A 1 196 SER 196 196 SER SER A .
A 1 197 SER 197 197 SER SER A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 GLN 199 199 GLN GLN A .
A 1 200 GLN 200 200 GLN GLN A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 ASP 202 202 ASP ASP A .
A 1 203 PHE 203 203 PHE PHE A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 THR 205 205 THR THR A .
A 1 206 TYR 206 206 TYR TYR A .
A 1 207 PHE 207 207 PHE PHE A .
A 1 208 CYS 208 208 CYS CYS A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 GLN 210 210 GLN GLN A .
A 1 211 GLY 211 211 GLY GLY A .
A 1 212 LYS 212 212 LYS LYS A .
A 1 213 MET 213 213 MET MET A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PRO 215 215 PRO PRO A .
A 1 216 TRP 216 216 TRP TRP A .
A 1 217 THR 217 217 THR THR A .
A 1 218 PHE 218 218 PHE PHE A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 GLN 220 220 GLN GLN A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 THR 222 222 THR THR A .
A 1 223 LYS 223 223 LYS LYS A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 ILE 226 226 ILE ILE A .
A 1 227 LYS 227 227 LYS LYS A .
B 2 1 VAL 1 1 VAL VAL B .
B 2 2 ARG 2 2 ARG ARG B .
B 2 3 SER 3 3 SER SER B .
B 2 4 LEU 4 4 LEU LEU B .
B 2 5 ASN 5 5 ASN ASN B .
B 2 6 CYS 6 6 CYS CYS B .
B 2 7 THR 7 7 THR THR B .
B 2 8 LEU 8 8 LEU LEU B .
B 2 9 ARG 9 9 ARG ARG B .
B 2 10 ASP 10 10 ASP ASP B .
B 2 11 SER 11 11 SER SER B .
B 2 12 GLN 12 12 GLN GLN B .
B 2 13 GLN 13 13 GLN GLN B .
B 2 14 LYS 14 14 LYS LYS B .
B 2 15 SER 15 15 SER SER B .
B 2 16 LEU 16 16 LEU LEU B .
B 2 17 VAL 17 17 VAL VAL B .
B 2 18 MET 18 18 MET MET B .
B 2 19 SER 19 19 SER SER B .
B 2 20 GLY 20 20 GLY GLY B .
B 2 21 PRO 21 21 PRO PRO B .
B 2 22 TYR 22 22 TYR TYR B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 LEU 24 24 LEU LEU B .
B 2 25 LYS 25 25 LYS LYS B .
B 2 26 ALA 26 26 ALA ALA B .
B 2 27 LEU 27 27 LEU LEU B .
B 2 28 HIS 28 28 HIS HIS B .
B 2 29 LEU 29 29 LEU LEU B .
B 2 30 GLN 30 30 GLN GLN B .
B 2 31 GLY 31 31 GLY GLY B .
B 2 32 GLN 32 32 GLN GLN B .
B 2 33 ASP 33 33 ASP ASP B .
B 2 34 MET 34 34 MET MET B .
B 2 35 GLU 35 35 GLU GLU B .
B 2 36 GLN 36 36 GLN GLN B .
B 2 37 GLN 37 37 GLN GLN B .
B 2 38 VAL 38 38 VAL VAL B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 PHE 40 40 PHE PHE B .
B 2 41 SER 41 41 SER SER B .
B 2 42 MET 42 42 MET MET B .
B 2 43 SER 43 43 SER SER B .
B 2 44 PHE 44 44 PHE PHE B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 GLN 46 46 GLN GLN B .
B 2 47 GLY 47 47 GLY GLY B .
B 2 48 GLU 48 48 GLU GLU B .
B 2 49 GLU 49 49 GLU GLU B .
B 2 50 SER 50 50 SER SER B .
B 2 51 ASN 51 51 ASN ASN B .
B 2 52 ASP 52 52 ASP ASP B .
B 2 53 LYS 53 53 LYS LYS B .
B 2 54 ILE 54 54 ILE ILE B .
B 2 55 PRO 55 55 PRO PRO B .
B 2 56 VAL 56 56 VAL VAL B .
B 2 57 ALA 57 57 ALA ALA B .
B 2 58 LEU 58 58 LEU LEU B .
B 2 59 GLY 59 59 GLY GLY B .
B 2 60 LEU 60 60 LEU LEU B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 GLU 62 62 GLU GLU B .
B 2 63 LYS 63 63 LYS LYS B .
B 2 64 ASN 64 64 ASN ASN B .
B 2 65 LEU 65 65 LEU LEU B .
B 2 66 TYR 66 66 TYR TYR B .
B 2 67 LEU 67 67 LEU LEU B .
B 2 68 SER 68 68 SER SER B .
B 2 69 CYS 69 69 CYS CYS B .
B 2 70 VAL 70 70 VAL VAL B .
B 2 71 LEU 71 71 LEU LEU B .
B 2 72 LYS 72 72 LYS LYS B .
B 2 73 ASP 73 73 ASP ASP B .
B 2 74 ASP 74 74 ASP ASP B .
B 2 75 LYS 75 75 LYS LYS B .
B 2 76 PRO 76 76 PRO PRO B .
B 2 77 THR 77 77 THR THR B .
B 2 78 LEU 78 78 LEU LEU B .
B 2 79 GLN 79 79 GLN GLN B .
B 2 80 LEU 80 80 LEU LEU B .
B 2 81 GLU 81 81 GLU GLU B .
B 2 82 SER 82 82 SER SER B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 ASP 84 84 ASP ASP B .
B 2 85 PRO 85 85 PRO PRO B .
B 2 86 LYS 86 86 LYS LYS B .
B 2 87 ASN 87 87 ASN ASN B .
B 2 88 TYR 88 88 TYR TYR B .
B 2 89 PRO 89 89 PRO PRO B .
B 2 90 LYS 90 90 LYS LYS B .
B 2 91 LYS 91 91 LYS LYS B .
B 2 92 LYS 92 92 LYS LYS B .
B 2 93 MET 93 93 MET MET B .
B 2 94 GLU 94 94 GLU GLU B .
B 2 95 LYS 95 95 LYS LYS B .
B 2 96 ARG 96 96 ARG ARG B .
B 2 97 PHE 97 97 PHE PHE B .
B 2 98 VAL 98 98 VAL VAL B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 ASN 100 100 ASN ASN B .
B 2 101 LYS 101 101 LYS LYS B .
B 2 102 ILE 102 102 ILE ILE B .
B 2 103 GLU 103 103 GLU GLU B .
B 2 104 ILE 104 104 ILE ILE B .
B 2 105 ASN 105 105 ASN ASN B .
B 2 106 ASN 106 106 ASN ASN B .
B 2 107 LYS 107 107 LYS LYS B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 GLU 109 109 GLU GLU B .
B 2 110 PHE 110 110 PHE PHE B .
B 2 111 GLU 111 111 GLU GLU B .
B 2 112 SER 112 112 SER SER B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLN 114 114 GLN GLN B .
B 2 115 PHE 115 115 PHE PHE B .
B 2 116 PRO 116 116 PRO PRO B .
B 2 117 ASN 117 117 ASN ASN B .
B 2 118 TRP 118 118 TRP TRP B .
B 2 119 TYR 119 119 TYR TYR B .
B 2 120 ILE 120 120 ILE ILE B .
B 2 121 SER 121 121 SER SER B .
B 2 122 THR 122 122 THR THR B .
B 2 123 SER 123 123 SER SER B .
B 2 124 GLN 124 124 GLN GLN B .
B 2 125 ALA 125 125 ALA ALA B .
B 2 126 GLU 126 126 GLU GLU B .
B 2 127 ASN 127 127 ASN ASN B .
B 2 128 MET 128 128 MET MET B .
B 2 129 PRO 129 129 PRO PRO B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 PHE 131 131 PHE PHE B .
B 2 132 LEU 132 132 LEU LEU B .
B 2 133 GLY 133 133 GLY GLY B .
B 2 134 GLY 134 134 GLY GLY B .
B 2 135 THR 135 135 THR THR B .
B 2 136 LYS 136 136 LYS LYS B .
B 2 137 GLY 137 137 GLY GLY B .
B 2 138 GLY 138 138 GLY GLY B .
B 2 139 GLN 139 139 GLN GLN B .
B 2 140 ASP 140 140 ASP ASP B .
B 2 141 ILE 141 141 ILE ILE B .
B 2 142 THR 142 142 THR THR B .
B 2 143 ASP 143 143 ASP ASP B .
B 2 144 PHE 144 144 PHE PHE B .
B 2 145 THR 145 145 THR THR B .
B 2 146 MET 146 146 MET MET B .
B 2 147 GLN 147 147 GLN GLN B .
B 2 148 PHE 148 148 PHE PHE B .
B 2 149 VAL 149 149 VAL VAL B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 1 'Partner 1' A 14 atomistic . flexible by-atom . .
15 1 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 5 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 -16.425 0.824 18.242 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -15.821 0.048 18.217 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -16.007 2.022 18.962 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -14.851 1.705 19.916 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -15.168 0.633 20.949 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -14.681 -0.746 20.54 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -14.546 -1.048 19.356 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -14.422 -1.597 21.521 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -14.558 -1.296 22.442 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -14.105 -2.493 21.283 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -15.6 3.121 17.987 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -15.306 4.248 18.386 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -15.588 2.781 16.708 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -15.846 1.869 16.455 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -15.219 3.726 15.666 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -14.108 3.161 14.753 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -13.722 4.17 13.681 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -12.891 2.764 15.574 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -16.44 4.081 14.824 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -17.148 3.2 14.339 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -16.693 5.371 14.669 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -16.096 6.032 15.085 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -17.831 5.832 13.888 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -18.918 6.417 14.795 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -19.684 5.375 15.596 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -20.921 5.941 16.267 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -20.956 7.104 16.658 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -21.952 5.119 16.4 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -21.861 4.204 16.063 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -22.762 5.462 16.828 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -17.404 6.853 12.843 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -16.59 7.734 13.122 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -17.945 6.712 11.639 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -18.577 5.979 11.485 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -17.645 7.617 10.535 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -16.729 6.94 9.505 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -15.299 6.621 9.948 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -15.195 5.188 10.445 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -14.32 6.864 8.809 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -18.944 8.031 9.855 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -19.791 7.185 9.568 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -19.111 9.323 9.615 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -18.407 9.959 9.877 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -20.319 9.82 8.972 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -21.265 10.451 10.0 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -22.627 10.848 9.444 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -23.349 9.694 8.771 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -24.016 8.899 9.427 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -23.241 9.61 7.453 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -22.711 10.292 6.984 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -23.689 8.867 7.0 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -19.999 10.814 7.863 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -19.405 11.869 8.104 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -20.377 10.455 6.646 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -20.792 9.567 6.516 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -20.168 11.303 5.486 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -20.047 10.458 4.216 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -19.023 9.34 4.309 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -19.605 8.037 4.827 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -20.621 8.073 5.559 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -19.05 6.974 4.499 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -21.325 12.281 5.344 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -22.475 11.943 5.627 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -21.014 13.485 4.899 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -20.079 13.685 4.679 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -22.013 14.523 4.734 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -21.864 15.542 5.867 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -21.05 15.02 6.91 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -20.209 14.72 6.539 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -21.855 15.214 3.383 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -20.735 15.374 2.888 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -22.975 15.608 2.789 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -23.836 15.444 3.227 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -22.949 16.279 1.505 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -24.203 17.105 1.29 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -25.138 17.016 2.084 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -24.252 17.92 0.222 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -25.416 18.765 -0.079 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -24.872 19.75 -1.115 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -23.779 19.005 -1.8 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -23.172 18.095 -0.766 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -26.583 17.97 -0.666 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -27.687 18.494 -0.823 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -26.33 16.71 -0.997 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -25.433 16.35 -0.855 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -27.366 15.864 -1.558 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -27.592 16.12 -3.035 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -27.267 15.28 -3.873 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -28.136 17.284 -3.357 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -28.343 17.929 -2.645 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -28.41 17.641 -4.741 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -29.852 18.133 -4.902 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -30.278 18.517 -6.324 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -30.37 17.286 -7.214 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -31.598 19.272 -6.306 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -27.437 18.703 -5.233 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -27.284 19.754 -4.612 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -26.773 18.413 -6.341 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -26.937 17.548 -6.785 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -25.816 19.338 -6.93 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -24.365 18.815 -6.807 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -23.362 19.938 -7.031 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -24.133 18.152 -5.458 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -26.147 19.534 -8.405 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -26.713 18.644 -9.039 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -25.815 20.698 -8.943 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -25.369 21.375 -8.39 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -26.077 20.985 -10.343 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -26.541 22.434 -10.522 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -27.892 22.735 -9.89 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -28.184 24.226 -9.892 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -29.483 24.539 -9.164 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -30.681 24.181 -9.972 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -30.637 23.177 -10.257 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -30.726 24.768 -10.828 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -31.546 24.333 -9.416 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -24.83 20.709 -11.178 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -23.709 20.815 -10.679 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -25.01 20.33 -12.453 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -23.896 20.033 -13.359 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -24.582 19.815 -14.711 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -25.968 19.4 -14.362 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -26.316 20.15 -13.11 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -22.898 21.185 -13.458 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -23.277 22.352 -13.37 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -21.624 20.824 -13.609 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -21.416 19.862 -13.623 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -20.51 21.771 -13.737 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -20.67 22.767 -14.903 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -21.599 23.797 -14.614 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -22.344 23.429 -14.12 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -20.111 22.451 -12.425 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -19.086 23.13 -12.361 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -20.899 22.246 -11.374 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -21.696 21.682 -11.472 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -20.603 22.847 -10.08 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -21.873 23.004 -9.242 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -22.801 24.106 -9.727 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -23.958 24.357 -8.781 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -24.46 23.441 -8.13 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -24.39 25.605 -8.695 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -23.945 26.287 -9.241 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -25.13 25.796 -8.084 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -19.55 22.047 -9.316 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -19.065 21.016 -9.792 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -19.197 22.532 -8.135 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -19.612 23.359 -7.817 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -18.207 21.876 -7.299 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -17.191 22.895 -6.746 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -16.692 23.702 -7.822 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -15.732 23.683 -7.817 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -16.027 22.188 -6.065 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -18.875 21.151 -6.134 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -19.62 21.751 -5.359 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -18.606 19.861 -6.022 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -18.002 19.441 -6.678 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -19.166 19.048 -4.957 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -19.355 17.608 -5.444 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -19.745 16.565 -4.393 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -21.083 16.909 -3.758 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -19.784 15.177 -5.013 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -18.26 19.078 -3.73 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -17.042 18.941 -3.846 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -18.858 19.273 -2.565 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -19.83 19.384 -2.541 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -18.114 19.317 -1.318 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -18.258 20.7 -0.67 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -17.107 21.043 0.089 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -17.071 20.486 0.877 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -18.62 18.229 -0.374 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -19.785 18.238 0.025 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -17.75 17.285 -0.046 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -16.838 17.322 -0.417 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -18.103 16.187 0.844 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -17.927 14.854 0.116 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -18.75 14.669 -1.157 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -18.133 13.594 -2.034 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -20.189 14.319 -0.813 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -17.223 16.206 2.086 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -16.029 16.483 1.998 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -17.809 15.913 3.236 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -18.77 15.711 3.246 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -17.066 15.901 4.489 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -17.364 17.168 5.318 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -17.113 18.331 4.517 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -16.176 18.555 4.566 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -16.489 17.221 6.563 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -17.397 14.657 5.316 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -18.564 14.328 5.515 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -16.364 13.966 5.776 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -15.453 14.278 5.57 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -16.529 12.765 6.586 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -16.028 13.015 8.004 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -14.839 13.265 8.217 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -15.778 11.584 5.954 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -15.529 10.151 7.055 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -16.942 12.982 8.961 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -17.879 12.807 8.721 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -16.6 13.19 10.36 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -17.708 13.988 11.049 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -18.096 15.096 10.251 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -18.845 15.538 10.659 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -16.42 11.839 11.038 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -17.253 10.946 10.878 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -15.34 11.679 11.787 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -14.711 12.429 11.904 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -15.074 10.412 12.448 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -13.902 9.679 11.784 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -12.653 10.504 11.633 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -12.36 11.126 10.431 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -11.767 10.65 12.69 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -11.211 11.878 10.285 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -10.616 11.401 12.55 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -10.338 12.016 11.346 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -14.844 10.555 13.946 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -14.579 11.645 14.452 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -14.96 9.434 14.642 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -15.189 8.604 14.167 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -14.765 9.381 16.08 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -16.087 9.68 16.79 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -17.183 9.39 15.939 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -16.878 9.371 15.026 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -14.257 7.997 16.471 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -14.515 7.019 15.767 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -13.522 7.918 17.574 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -13.333 8.731 18.086 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -12.998 6.642 18.025 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -11.507 6.52 17.789 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -10.839 5.682 18.391 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -10.984 7.362 16.911 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -11.566 8.014 16.466 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -9.565 7.354 16.593 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -9.265 6.346 15.473 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -9.749 6.767 14.11 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -11.076 6.603 13.747 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -8.875 7.328 13.193 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -11.52 6.988 12.497 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -9.311 7.716 11.941 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -10.637 7.546 11.593 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -9.116 8.747 16.181 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -9.945 9.609 15.897 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -7.812 8.958 16.15 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -7.202 8.232 16.388 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -7.26 10.243 15.763 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A -6.38 10.803 16.885 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A -6.085 12.172 16.67 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A -5.156 12.27 16.424 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -6.454 10.094 14.479 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A -5.722 9.119 14.305 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -6.581 11.066 13.586 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -7.17 11.824 13.788 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -5.868 11.041 12.313 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -6.656 11.816 11.25 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -6.239 11.599 9.792 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -6.288 10.124 9.43 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -7.122 12.41 8.857 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A -4.457 11.612 12.466 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A -3.891 12.174 11.531 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A -3.895 11.461 13.654 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A -4.397 11.016 14.365 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A -2.558 11.954 13.935 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A -2.621 13.013 15.035 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A -3.476 12.596 16.09 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A -3.201 13.023 16.908 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A -1.636 10.813 14.353 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A -0.469 11.027 14.669 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A -2.164 9.598 14.352 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A -3.097 9.48 14.074 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A -1.388 8.432 14.739 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A -2.311 7.296 15.213 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A -3.395 7.86 15.963 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A -3.071 8.602 16.483 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A -1.551 6.321 16.1 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A -0.526 7.946 13.575 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A -0.919 8.058 12.414 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 0.649 7.419 13.897 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 0.908 7.379 14.842 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 1.577 6.919 12.893 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 2.839 6.364 13.568 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 3.763 5.868 12.615 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 4.574 6.39 12.649 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 0.94 5.849 12.01 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 0.639 4.743 12.471 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 0.706 6.201 10.751 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 0.914 7.116 10.463 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 0.141 5.262 9.805 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A -1.352 5.395 9.606 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A -1.923 4.694 8.776 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A -1.99 6.282 10.351 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A -1.485 6.84 10.982 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A -3.431 6.465 10.226 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A -3.997 7.186 11.452 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -5.502 7.038 11.621 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -5.979 5.45 12.338 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A -5.345 5.63 14.004 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -3.763 7.24 8.956 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A -3.096 8.219 8.631 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -4.776 6.787 8.233 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -5.26 5.983 8.528 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -5.173 7.457 7.011 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -6.646 7.272 6.716 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -7.277 6.351 7.242 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -7.193 8.144 5.876 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -6.625 8.84 5.474 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -8.607 8.089 5.512 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -9.427 9.189 6.235 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -10.883 9.174 5.789 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -9.337 9.029 7.745 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -8.77 8.248 4.0 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -8.121 9.094 3.383 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -9.634 7.431 3.412 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -10.131 6.779 3.959 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -9.864 7.494 1.984 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -11.331 7.643 1.632 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -12.207 7.423 2.472 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -11.591 8.013 0.385 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -10.839 8.161 -0.231 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -12.95 8.2 -0.107 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -13.135 9.629 -0.623 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -13.403 10.641 0.447 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -12.482 11.382 1.128 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -14.685 11.031 0.953 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -13.11 12.212 2.023 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -12.663 12.843 2.625 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -14.463 12.013 1.937 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -15.998 10.645 0.667 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -15.505 12.615 2.635 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -17.031 11.243 1.363 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -16.779 12.217 2.335 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -13.248 7.22 -1.236 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -12.469 7.1 -2.184 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -14.369 6.524 -1.128 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -14.95 6.669 -0.343 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -14.781 5.556 -2.137 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -14.63 4.1 -1.625 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -13.167 3.782 -1.292 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -15.163 3.105 -2.644 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -12.806 3.98 0.165 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -16.236 5.817 -2.521 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -17.083 6.009 -1.653 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -16.526 5.841 -3.815 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -15.815 5.666 -4.476 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -17.885 6.094 -4.274 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -17.959 7.338 -5.165 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -17.375 7.172 -6.562 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -17.747 8.353 -7.446 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -17.09 8.306 -8.748 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -16.587 7.475 -8.978 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -17.114 9.298 -9.638 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -17.764 10.43 -9.376 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -17.78 11.211 -10.088 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -18.262 10.556 -8.466 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -16.476 9.151 -10.79 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -16.487 9.915 -11.496 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -15.957 8.263 -10.99 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -18.473 4.889 -4.993 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -17.746 4.056 -5.526 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -19.792 4.8 -4.99 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -20.318 5.485 -4.517 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -20.486 3.708 -5.649 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -20.893 2.635 -4.64 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -21.649 1.47 -5.256 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -22.026 0.417 -4.238 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -22.272 0.724 -3.074 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -22.076 -0.832 -4.671 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -21.873 -1.004 -5.62 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -22.302 -1.536 -4.026 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -21.718 4.215 -6.386 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -22.67 4.696 -5.767 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -21.694 4.155 -7.724 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -22.819 4.583 -8.557 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -22.255 4.541 -9.985 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -20.776 4.424 -9.822 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -20.562 3.691 -8.533 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -23.991 3.616 -8.424 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -23.807 2.454 -8.052 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -25.19 4.098 -8.725 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -25.27 5.029 -9.02 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -26.388 3.278 -8.632 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -27.63 4.106 -8.98 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -28.805 3.521 -8.445 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -29.372 3.227 -9.164 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -26.29 2.051 -9.537 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -26.279 2.168 -10.764 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -26.19 0.88 -8.916 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -26.171 0.859 -7.938 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -26.102 -0.359 -9.662 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -24.708 -0.634 -10.19 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -24.553 -1.165 -11.29 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -23.69 -0.265 -9.418 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -23.87 0.166 -8.554 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -22.307 -0.489 -9.827 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -21.743 0.727 -10.571 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -22.355 0.942 -11.947 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -21.635 2.03 -12.724 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -22.288 2.259 -14.078 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -22.272 1.03 -14.92 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -22.811 0.27 -14.454 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -21.294 0.708 -15.063 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -22.701 1.226 -15.847 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -21.42 -0.862 -8.64 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -21.906 -1.037 -7.521 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -20.122 -0.985 -8.898 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -19.798 -0.819 -9.803 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -19.182 -1.348 -7.856 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -18.593 -0.142 -7.152 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -18.991 0.994 -7.413 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -17.634 -0.393 -6.273 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -17.343 -1.318 -6.139 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -16.988 0.665 -5.507 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -16.561 0.13 -4.136 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -17.677 -0.374 -3.218 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -17.101 -1.243 -2.11 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -18.452 0.794 -2.627 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -15.766 1.218 -6.236 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -14.854 0.471 -6.589 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -15.755 2.525 -6.457 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -16.524 3.068 -6.164 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -14.639 3.185 -7.119 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -15.122 4.032 -8.302 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -13.994 4.684 -9.096 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -14.429 5.933 -9.845 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -15.578 6.382 -9.645 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -13.616 6.473 -10.629 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -13.897 4.068 -6.122 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -14.495 4.944 -5.49 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -12.606 3.818 -5.962 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -12.193 3.096 -6.475 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -11.786 4.606 -5.053 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -10.465 3.886 -4.759 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -9.492 4.714 -3.978 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -9.579 5.06 -2.661 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -8.286 5.308 -4.471 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -8.505 5.838 -2.306 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -8.343 6.212 -1.414 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -7.695 6.003 -3.399 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -7.65 5.321 -5.715 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -6.498 6.702 -3.533 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -6.463 6.014 -5.846 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -5.899 6.695 -4.762 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -11.527 5.977 -5.668 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -11.29 6.084 -6.868 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -11.579 7.019 -4.854 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -11.766 6.879 -3.899 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -11.367 8.369 -5.351 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -12.526 9.272 -4.937 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -13.913 8.83 -5.398 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -14.979 9.719 -4.789 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -14.001 8.847 -6.916 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -10.047 8.961 -4.879 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -9.131 9.176 -5.673 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -9.948 9.223 -3.585 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -10.694 9.002 -2.989 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -8.743 9.814 -3.027 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -8.885 11.327 -2.96 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -8.435 9.255 -1.649 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -9.268 8.584 -1.037 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -7.233 9.537 -1.173 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -6.615 10.071 -1.723 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -6.786 9.081 0.132 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -6.127 7.703 0.001 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -5.768 7.058 1.305 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -4.544 7.265 1.893 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -6.499 6.221 2.08 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -4.553 6.557 3.005 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -5.714 5.91 3.158 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -5.957 5.31 3.902 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -5.787 10.08 0.701 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -5.036 10.702 -0.05 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -5.799 10.248 2.014 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -6.439 9.738 2.559 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -4.882 11.163 2.673 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -5.536 12.537 2.963 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -4.471 13.591 3.281 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -6.564 12.444 4.085 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -4.966 15.017 3.164 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -4.34 10.532 3.954 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -5.071 9.851 4.682 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -3.056 10.73 4.209 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -2.517 11.261 3.579 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -2.423 10.172 5.395 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A -0.964 9.809 5.118 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -0.809 8.615 4.227 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -0.382 8.61 2.932 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -1.087 7.249 4.561 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A -0.371 7.33 2.44 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A -0.099 7.073 1.532 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -0.8 6.475 3.419 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -1.548 6.606 5.713 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -0.959 5.092 3.396 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A -1.706 5.235 5.687 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -1.412 4.493 4.538 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -2.531 11.112 6.589 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -3.135 12.182 6.499 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A -1.943 10.701 7.705 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A -1.486 9.834 7.706 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A -1.97 11.484 8.933 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A -1.437 10.655 10.114 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 0.051 10.445 10.111 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 0.97 11.116 10.865 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 0.794 9.509 9.317 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 2.235 10.657 10.592 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 3.062 10.985 11.0 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 2.155 9.672 9.645 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 0.444 8.551 8.361 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 3.162 8.913 9.053 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 1.445 7.8 7.775 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 2.787 7.984 8.123 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A -1.192 12.791 8.793 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A -1.597 13.826 9.329 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A -0.091 12.742 8.053 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 0.157 11.894 7.623 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 0.758 13.909 7.851 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 2.193 13.5 7.486 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 2.263 12.268 6.598 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 1.529 12.219 5.585 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 3.043 11.351 6.919 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 0.183 14.862 6.808 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A -0.436 15.873 7.153 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 0.374 14.535 5.539 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 0.869 13.703 5.325 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A -0.125 15.376 4.473 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A 0.029 14.757 3.097 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A -0.111 15.45 2.093 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A 0.337 13.465 3.043 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 0.471 12.961 3.875 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A 0.485 12.775 1.762 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A 1.152 11.411 1.959 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A 1.708 10.829 0.671 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A 2.944 10.666 0.58 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A 0.912 10.532 -0.247 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -0.891 12.599 1.131 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -1.832 12.167 1.803 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -1.013 12.947 -0.144 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -0.226 13.265 -0.631 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -2.288 12.852 -0.841 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -2.725 14.235 -1.327 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -3.127 15.197 -0.224 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -3.478 16.567 -0.766 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -3.984 16.642 -1.908 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -3.251 17.565 -0.053 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -2.227 11.898 -2.032 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -1.337 11.99 -2.876 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -3.19 10.993 -2.107 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -3.88 10.963 -1.401 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -3.26 10.044 -3.204 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -3.13 8.617 -2.675 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -1.973 8.503 -1.869 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A -1.506 9.355 -1.855 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -4.566 10.237 -3.972 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -5.626 10.401 -3.369 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -4.481 10.235 -5.301 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -3.61 10.088 -5.726 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -5.654 10.438 -6.144 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -5.613 11.832 -6.777 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -5.761 12.975 -5.793 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -4.673 13.769 -5.44 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -6.992 13.267 -5.225 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -4.812 14.82 -4.548 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -7.138 14.312 -4.334 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -6.048 15.085 -4.0 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -6.204 16.127 -3.117 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -5.328 16.39 -2.758 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -5.757 9.382 -7.243 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -4.761 8.763 -7.619 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -6.973 9.192 -7.748 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -7.721 9.71 -7.385 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -7.244 8.228 -8.815 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -8.623 7.582 -8.594 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -8.873 6.346 -9.45 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -8.285 6.171 -10.512 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -9.772 5.487 -8.999 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -10.229 5.693 -8.149 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -9.951 4.688 -9.531 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -7.226 8.928 -10.173 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -7.895 9.947 -10.357 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -6.441 8.398 -11.132 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -6.327 8.955 -12.49 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -5.471 7.922 -13.227 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -4.669 7.272 -12.155 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -5.566 7.221 -10.953 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -7.67 9.132 -13.209 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -7.773 9.943 -14.134 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -8.692 8.384 -12.793 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -8.558 7.755 -12.049 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -10.012 8.481 -13.415 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -10.962 7.411 -12.865 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -10.973 7.406 -11.448 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -11.841 7.096 -11.134 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -10.601 9.88 -13.241 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -11.286 10.398 -14.125 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -10.309 10.494 -12.102 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -9.75 10.028 -11.441 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -10.791 11.833 -11.802 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -11.498 11.865 -10.441 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -12.897 11.239 -10.354 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -13.779 11.692 -11.506 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -12.825 9.723 -10.273 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -9.622 12.814 -11.812 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -9.532 13.713 -10.967 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -8.738 12.641 -12.789 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -8.894 11.929 -13.448 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -7.56 13.484 -12.921 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -6.666 13.002 -14.071 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -5.395 13.825 -14.252 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -4.771 13.614 -15.623 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -5.644 14.191 -16.73 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A -5.71 15.681 -16.679 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -4.768 16.088 -16.843 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -6.053 15.997 -15.746 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A -6.361 16.034 -17.41 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -7.934 14.943 -13.135 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -8.757 15.257 -13.996 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -7.318 15.815 -12.332 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -6.69 15.47 -11.663 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -7.53 17.257 -12.408 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -7.259 17.78 -13.824 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -6.041 17.24 -14.336 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -5.3 17.635 -13.862 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -8.905 17.707 -11.917 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -9.334 18.816 -12.236 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -9.594 16.865 -11.144 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -9.228 15.976 -10.937 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -10.903 17.238 -10.623 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -12.012 16.925 -11.628 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -12.114 15.469 -12.064 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -13.287 15.298 -13.008 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -14.546 15.69 -12.375 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -14.529 16.493 -11.793 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -15.691 15.039 -12.518 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -15.773 13.954 -13.283 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -14.933 13.611 -13.792 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -16.683 13.445 -13.381 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -16.751 15.515 -11.913 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -17.68 15.02 -11.987 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -16.669 16.396 -11.366 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -11.193 16.598 -9.269 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -12.332 16.238 -8.977 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -10.161 16.495 -8.438 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -9.291 16.845 -8.717 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -10.281 15.905 -7.113 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -9.93 14.411 -7.15 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -11.103 13.429 -7.276 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -10.605 11.988 -7.217 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -12.12 13.675 -6.173 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -9.35 16.616 -6.139 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -8.209 16.926 -6.477 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -9.848 16.907 -4.949 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -10.783 16.689 -4.757 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -9.054 17.561 -3.92 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -9.208 19.097 -3.979 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -9.134 19.527 -5.346 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -8.625 18.885 -5.849 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -8.099 19.772 -3.184 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -9.489 17.061 -2.546 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -10.682 17.046 -2.236 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -8.537 16.619 -1.742 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -7.602 16.609 -2.06 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -8.841 16.124 -0.404 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -8.386 14.654 -0.229 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -8.988 14.029 1.032 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -6.867 14.53 -0.23 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -8.868 12.523 1.084 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -8.236 17.023 0.687 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -7.161 17.586 0.515 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -8.959 17.181 1.792 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -9.83 16.725 1.862 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -8.503 18.005 2.91 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -9.166 19.385 2.846 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -10.177 19.415 1.85 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -9.888 18.897 1.092 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -8.828 17.32 4.238 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -9.757 16.518 4.311 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -8.076 17.635 5.288 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -7.359 18.295 5.19 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -8.305 17.017 6.59 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -7.402 15.787 6.759 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -5.914 16.11 6.77 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -5.067 14.855 6.884 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -3.588 15.177 6.737 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -2.997 15.711 7.994 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -3.61 16.442 8.402 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A -2.059 16.125 7.797 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -2.875 14.941 8.689 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -8.067 17.99 7.743 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -7.132 18.79 7.711 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -8.927 17.913 8.752 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -9.672 17.272 8.693 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -8.807 18.744 9.951 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -10.057 19.624 10.158 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -9.956 20.566 11.361 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -9.211 20.253 12.31 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -10.646 21.615 11.371 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -8.599 17.819 11.144 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -9.531 17.15 11.595 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -7.37 17.772 11.638 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -6.674 18.332 11.236 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -7.018 16.909 12.757 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A -5.497 16.701 12.825 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -4.844 17.751 12.094 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A -4.775 18.533 12.652 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A -5.12 15.361 12.216 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -7.522 17.429 14.103 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -7.335 16.776 15.13 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -8.142 18.601 14.105 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -8.251 19.098 13.256 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -8.671 19.175 15.33 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -8.349 20.669 15.409 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -6.949 20.883 15.348 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A -6.494 20.111 15.695 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -10.174 18.942 15.423 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -10.74 18.888 16.513 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -10.82 18.801 14.272 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -10.318 18.873 13.427 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -12.258 18.569 14.234 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -12.944 19.526 13.259 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -12.969 20.968 13.734 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -13.632 21.881 12.716 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -13.387 23.343 13.056 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -11.941 23.621 13.285 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -11.591 23.049 14.078 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -11.797 24.626 13.506 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -11.391 23.378 12.43 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -12.592 17.125 13.884 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -13.754 16.723 13.948 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -11.567 16.355 13.518 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -10.67 16.747 13.483 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -11.738 14.948 13.153 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -12.293 14.126 14.327 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -11.313 13.998 15.478 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -10.48 13.095 15.502 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -11.409 14.9 16.446 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -12.098 15.591 16.367 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -10.785 14.838 17.197 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -12.641 14.818 11.933 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -13.591 14.031 11.921 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -12.332 15.595 10.902 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -11.548 16.181 10.962 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -13.119 15.589 9.679 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -14.033 16.818 9.632 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -15.088 16.866 10.724 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -15.777 18.214 10.807 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -15.922 18.916 9.809 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -16.202 18.59 12.004 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -16.047 17.985 12.761 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -16.653 19.454 12.081 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -12.23 15.58 8.442 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -11.187 16.236 8.405 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -12.644 14.819 7.441 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -13.467 14.288 7.557 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -11.924 14.734 6.176 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -11.438 13.296 5.886 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -10.771 13.214 4.52 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -10.478 12.831 6.969 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -12.854 15.194 5.06 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -13.953 14.668 4.912 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -12.423 16.172 4.285 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -11.515 16.527 4.414 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -13.249 16.704 3.215 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -13.412 18.217 3.369 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -14.051 18.535 4.595 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -13.509 18.228 5.327 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -12.703 16.364 1.833 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -11.498 16.187 1.651 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -13.608 16.266 0.874 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -14.557 16.4 1.104 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -13.263 15.968 -0.503 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -13.6 14.513 -0.838 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -13.241 14.047 -2.252 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -11.737 13.882 -2.4 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -13.964 12.754 -2.594 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -14.035 16.902 -1.424 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -15.234 17.115 -1.24 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -13.345 17.475 -2.393 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -12.385 17.276 -2.481 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -13.968 18.386 -3.336 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -13.336 19.778 -3.241 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -13.336 20.37 -1.841 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -14.113 21.675 -1.789 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -14.114 22.256 -0.384 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -14.993 23.453 -0.28 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -15.955 23.217 -0.6 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -14.621 24.224 -0.871 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -15.038 23.778 0.706 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -13.838 17.852 -4.754 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -12.76 17.426 -5.169 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -14.945 17.856 -5.479 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -15.778 18.189 -5.076 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -14.962 17.384 -6.856 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -15.862 16.142 -7.024 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -15.493 15.074 -5.989 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -15.734 15.584 -8.436 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -16.391 13.857 -6.011 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -15.457 18.496 -7.772 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -16.611 18.919 -7.683 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -14.579 18.976 -8.635 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -13.672 18.601 -8.659 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -14.919 20.046 -9.554 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -13.661 20.848 -9.935 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -12.509 19.993 -9.853 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -11.881 20.235 -10.544 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -13.478 22.031 -8.996 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -15.579 19.519 -10.825 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -15.322 18.387 -11.25 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -16.447 20.35 -11.401 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -16.624 21.213 -10.974 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -17.15 20.032 -12.64 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -16.172 20.041 -13.819 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -15.319 21.175 -13.755 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -15.636 21.848 -14.362 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -17.905 18.706 -12.569 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -17.665 17.804 -13.371 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -18.818 18.592 -11.611 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -18.966 19.343 -10.995 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -19.603 17.372 -11.456 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -20.387 17.331 -10.129 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -19.445 17.084 -8.963 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -21.179 18.614 -9.921 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -20.558 17.169 -12.63 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -21.109 18.128 -13.179 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -20.742 15.918 -13.012 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -20.271 15.196 -12.531 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -21.618 15.572 -14.116 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -20.813 14.988 -15.292 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -19.823 14.073 -14.796 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -19.638 14.262 -13.86 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -20.134 16.095 -16.084 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -22.659 14.554 -13.667 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -22.64 14.109 -12.523 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -23.552 14.174 -14.575 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -23.509 14.552 -15.475 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -24.599 13.206 -14.262 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -25.549 13.053 -15.439 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -24.003 11.857 -13.876 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -24.593 11.107 -13.102 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -22.816 11.568 -14.401 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -22.383 12.219 -14.99 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -22.137 10.311 -14.114 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -21.084 10.02 -15.172 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -21.517 10.319 -12.719 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -21.061 9.288 -12.229 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -21.506 11.485 -12.081 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -21.882 12.277 -12.521 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -20.946 11.617 -10.741 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -20.298 12.987 -10.542 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -19.04 13.158 -11.365 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -18.071 12.401 -11.149 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -19.014 14.06 -12.232 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -22.014 11.375 -9.686 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -21.766 11.512 -8.485 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -23.207 11.025 -10.146 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -23.341 10.948 -11.113 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -24.316 10.737 -9.257 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -25.651 10.752 -10.025 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -25.814 12.022 -10.676 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -25.617 11.923 -11.615 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -26.823 10.51 -9.087 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -24.1 9.364 -8.637 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -24.269 8.338 -9.299 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -23.711 9.346 -7.373 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -23.609 10.194 -6.885 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -23.444 8.096 -6.691 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -22.099 7.557 -7.156 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -23.419 8.28 -5.184 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -23.609 9.386 -4.674 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -23.198 7.181 -4.48 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -23.089 6.323 -4.952 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -23.107 7.203 -3.032 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -23.705 5.927 -2.402 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -23.929 6.122 -0.91 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -25.004 5.536 -3.093 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -21.635 7.302 -2.658 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -20.811 6.548 -3.174 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -21.299 8.24 -1.795 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -22.0 8.816 -1.411 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -19.913 8.433 -1.392 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -19.497 9.894 -1.595 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -19.458 10.313 -3.052 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -20.629 10.488 -3.782 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -18.251 10.522 -3.701 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -20.596 10.854 -5.115 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -18.209 10.893 -5.032 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -19.383 11.055 -5.735 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -19.339 11.412 -7.065 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -20.218 11.704 -7.351 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -19.683 7.984 0.045 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -20.345 8.463 0.965 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -18.748 7.055 0.22 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -18.251 6.722 -0.561 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -18.421 6.517 1.535 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -18.554 4.982 1.552 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -19.762 4.397 0.868 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -20.836 3.935 1.61 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -19.811 4.282 -0.512 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -21.936 3.372 0.991 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -20.909 3.725 -1.138 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -21.973 3.268 -0.385 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -16.978 6.85 1.901 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -16.121 6.993 1.025 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -16.714 6.968 3.19 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -17.454 6.872 3.844 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -15.368 7.233 3.673 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -14.891 6.044 4.502 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -15.687 5.39 5.177 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -15.292 8.542 4.474 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -16.276 8.576 6.009 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -13.606 5.739 4.428 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -13.011 6.284 3.865 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -13.053 4.616 5.17 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -12.981 3.384 4.283 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -11.677 4.957 5.71 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -10.95 5.749 5.114 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -11.318 4.358 6.834 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -11.937 3.72 7.26 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -10.022 4.614 7.445 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -10.183 5.26 8.824 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -10.725 4.333 9.897 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -9.619 3.891 10.839 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -10.096 2.927 11.822 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -10.916 2.41 11.596 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -9.509 2.69 12.987 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -8.406 3.348 13.334 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -7.994 4.057 12.688 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -7.951 3.161 14.249 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -10.033 1.783 13.799 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -9.597 1.577 14.719 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -10.905 1.265 13.504 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -9.176 3.345 7.519 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -9.707 2.232 7.57 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -7.861 3.523 7.533 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -7.504 4.441 7.502 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -6.925 2.404 7.584 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -6.589 1.954 6.159 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -5.725 2.962 5.419 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -6.223 3.957 4.902 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -4.423 2.708 5.354 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -4.084 1.891 5.779 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -3.851 3.347 4.881 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -5.63 2.814 8.275 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -5.499 3.945 8.749 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -4.678 1.885 8.328 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -4.859 0.995 7.958 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -3.377 2.147 8.925 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A -3.344 1.762 10.41 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A -2.14 2.323 11.157 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A -2.258 2.133 12.662 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A -1.13 2.742 13.374 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A -0.602 3.417 12.883 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A -0.774 2.439 14.624 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A -1.46 1.535 15.319 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A -2.277 1.055 14.888 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A -1.18 1.3 16.295 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A 0.274 3.042 15.177 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 0.818 3.745 14.632 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 0.56 2.813 16.152 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A -2.27 1.43 8.146 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A -2.232 0.201 8.104 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A -1.392 2.222 7.52 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A -1.512 3.195 7.592 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A -0.258 1.713 6.726 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 0.565 0.664 7.491 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 1.027 1.109 8.862 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A 0.783 0.33 9.988 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 1.702 2.309 9.032 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 1.198 0.737 11.244 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 2.121 2.721 10.281 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 1.867 1.935 11.382 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 2.284 2.352 12.626 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 2.312 3.315 12.646 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A -0.684 1.189 5.347 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A -1.877 1.079 5.06 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 0.308 0.898 4.497 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 1.234 1.034 4.787 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 0.071 0.377 3.141 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 0.874 1.197 2.109 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A 0.863 0.618 0.697 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A -0.212 0.611 0.061 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A 1.94 0.196 0.206 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 0.485 -1.094 3.08 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 1.526 -1.465 3.629 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A -0.317 -1.969 2.439 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A -1.581 -1.597 1.781 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A -2.041 -2.897 1.113 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A -1.355 -3.975 1.874 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A -0.034 -3.405 2.299 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -2.64 -1.106 2.767 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -2.683 -1.537 3.919 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -3.512 -0.198 2.313 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -4.565 0.386 3.144 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -5.091 1.54 2.286 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -4.817 1.112 0.889 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -3.531 0.339 0.941 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -5.699 -0.579 3.485 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -6.648 -0.741 2.715 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -5.591 -1.229 4.637 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -4.785 -1.108 5.181 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -6.631 -2.141 5.093 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -6.107 -3.115 6.162 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -4.618 -3.125 6.344 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -3.874 -2.245 7.074 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -3.693 -4.075 5.801 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -2.544 -2.579 7.009 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A -1.812 -2.092 7.447 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -2.406 -3.7 6.236 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -3.829 -5.203 4.988 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A -1.263 -4.414 5.885 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -2.694 -5.91 4.642 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -1.428 -5.514 5.09 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -7.783 -1.325 5.67 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -7.733 -0.901 6.828 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -8.802 -1.082 4.857 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -8.786 -1.447 3.944 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -9.954 -0.303 5.29 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -10.769 0.185 4.092 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -10.011 1.105 3.179 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -9.465 2.284 3.66 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -9.844 0.793 1.84 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -8.768 3.134 2.824 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -9.148 1.638 0.998 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -8.609 2.811 1.49 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -10.816 -1.107 6.255 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -11.723 -1.834 5.85 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -10.508 -0.968 7.534 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -9.777 -0.362 7.778 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -11.209 -1.687 8.588 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -10.351 -1.788 9.869 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -9.246 -2.816 9.685 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -9.75 -0.435 10.227 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -12.575 -1.086 8.922 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -13.55 -1.818 9.092 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -12.649 0.238 8.997 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -11.854 0.774 8.809 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -13.901 0.908 9.34 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -13.744 1.748 10.612 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -13.186 0.966 11.785 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -13.952 0.247 12.448 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -11.97 1.085 12.05 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -14.385 1.791 8.201 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -13.613 2.574 7.638 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -15.666 1.664 7.872 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -16.224 1.033 8.372 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -16.275 2.44 6.798 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -16.76 1.51 5.677 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -15.678 0.793 4.929 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -14.759 -0.075 5.442 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -15.419 0.866 3.523 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -13.938 -0.538 4.447 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -13.194 -1.17 4.572 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -14.322 0.024 3.257 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -16.007 1.565 2.465 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -13.801 -0.137 1.975 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -15.489 1.402 1.195 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -14.398 0.557 0.96 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -17.476 3.218 7.322 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -18.042 2.876 8.363 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -17.856 4.261 6.599 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -17.343 4.503 5.797 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -19.006 5.052 6.978 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -20.271 4.484 6.366 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -20.233 3.432 5.723 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -21.39 5.167 6.548 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -21.362 6.016 7.039 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -22.652 4.691 6.001 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -23.836 5.084 6.882 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -24.051 4.141 8.055 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -25.493 4.098 8.515 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -25.887 4.807 9.437 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -26.296 3.265 7.867 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -25.918 2.732 7.137 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -27.234 3.221 8.143 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -22.849 5.153 4.564 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -23.593 4.535 3.799 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -22.175 6.232 4.202 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -21.593 6.685 4.859 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -22.272 6.749 2.857 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -23.327 7.821 2.699 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -24.368 7.795 3.357 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -23.05 8.772 1.825 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -22.192 8.743 1.347 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -23.973 9.856 1.55 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -23.391 11.226 1.976 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -24.421 12.223 1.987 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -24.857 12.219 2.844 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -22.254 11.668 1.064 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -24.344 9.843 0.064 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -23.501 9.559 -0.791 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -25.604 10.119 -0.239 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -26.229 10.351 0.477 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -26.074 10.106 -1.617 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -27.521 9.608 -1.687 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -28.144 9.528 -3.084 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -27.439 8.479 -3.933 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -29.633 9.236 -2.991 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -25.952 11.475 -2.273 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -26.477 12.467 -1.768 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -25.252 11.518 -3.397 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -24.847 10.691 -3.742 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -25.066 12.754 -4.14 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -23.573 13.117 -4.284 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -23.403 14.368 -5.134 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -22.94 13.313 -2.915 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -25.689 12.626 -5.525 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -25.303 11.762 -6.312 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -26.661 13.478 -5.808 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -26.926 14.145 -5.132 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -27.344 13.464 -7.09 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -28.864 13.326 -6.891 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -29.119 12.299 -5.926 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -28.319 12.135 -5.42 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -29.55 12.968 -8.202 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -27.058 14.744 -7.868 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -27.302 15.847 -7.376 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -26.531 14.593 -9.074 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -26.347 13.687 -9.411 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -26.224 15.738 -9.916 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -24.859 15.583 -10.616 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -24.516 16.839 -11.405 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -23.769 15.278 -9.598 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -27.318 15.928 -10.961 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -27.441 15.138 -11.897 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -28.109 16.975 -10.791 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -27.946 17.582 -10.032 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -29.198 17.266 -11.705 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -30.476 16.546 -11.255 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -31.497 16.639 -12.236 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -32.209 16.029 -12.016 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -29.437 18.769 -11.795 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -29.157 19.513 -10.853 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -29.947 19.209 -12.935 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -30.146 18.563 -13.649 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -30.23 20.614 -13.167 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -30.587 20.805 -14.639 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -30.484 19.568 -15.33 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -30.81 19.674 -16.229 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -31.375 21.1 -12.28 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -31.214 22.044 -11.497 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -5.672 1.303 -12.127 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -6.178 2.057 -12.506 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -4.387 0.955 -12.723 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -4.203 1.67 -14.065 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -4.195 3.182 -13.928 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -3.095 3.772 -13.908 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -5.29 3.777 -13.832 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -4.281 -0.552 -12.9 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -4.47 -1.084 -13.997 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -3.992 -1.24 -11.804 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -3.864 -0.759 -10.961 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -3.881 -2.691 -11.82 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -3.236 -3.221 -10.52 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -1.824 -2.639 -10.369 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -3.191 -4.744 -10.513 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -1.131 -3.008 -9.075 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -5.271 -3.29 -12.012 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -6.204 -2.956 -11.281 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -5.407 -4.161 -12.999 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -4.616 -4.427 -13.516 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -6.692 -4.764 -13.312 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -6.732 -5.237 -14.767 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -6.749 -4.115 -15.796 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -5.413 -3.933 -16.491 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -5.076 -4.678 -17.408 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -4.653 -2.929 -16.081 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -4.985 -2.354 -15.352 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -3.792 -2.791 -16.527 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -7.058 -5.907 -12.374 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -6.331 -6.892 -12.259 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -8.193 -5.756 -11.708 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -8.712 -4.936 -11.837 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -8.705 -6.77 -10.799 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -9.01 -6.16 -9.425 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -7.833 -5.456 -8.768 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -6.41 -6.539 -8.535 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -7.086 -7.754 -7.405 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -9.987 -7.326 -11.398 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -10.887 -6.563 -11.747 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -10.072 -8.638 -11.544 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -9.326 -9.212 -11.256 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -11.259 -9.234 -12.127 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -11.037 -9.657 -13.599 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -12.299 -9.927 -14.229 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -12.351 -10.861 -14.453 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -10.141 -10.884 -13.7 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -11.817 -10.391 -11.3 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -11.076 -11.235 -10.787 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -13.134 -10.398 -11.164 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -13.653 -9.666 -11.571 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -13.849 -11.435 -10.436 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -14.705 -10.809 -9.332 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -13.91 -10.392 -8.104 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -14.725 -9.585 -7.113 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -14.693 -8.357 -7.118 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -15.472 -10.269 -6.265 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -15.462 -11.25 -6.324 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -16.009 -9.77 -5.612 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -14.719 -12.211 -11.42 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -15.645 -11.655 -12.008 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -14.409 -13.49 -11.6 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -13.675 -13.88 -11.082 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -15.13 -14.34 -12.545 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -14.453 -15.707 -12.66 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -13.812 -16.063 -11.444 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -13.791 -17.026 -11.367 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -16.621 -14.496 -12.232 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -17.439 -14.638 -13.141 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -16.977 -14.481 -10.959 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -16.294 -14.365 -10.267 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -18.368 -14.635 -10.572 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -18.506 -15.589 -9.373 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -17.456 -16.565 -9.43 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -17.547 -17.085 -10.234 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -19.85 -16.304 -9.419 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -19.008 -13.292 -10.239 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -18.568 -12.594 -9.329 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -20.033 -12.928 -10.997 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -20.308 -13.506 -11.737 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -20.742 -11.677 -10.773 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -21.352 -11.172 -12.086 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -21.658 -9.791 -12.02 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -21.505 -9.469 -11.126 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -21.83 -11.87 -9.718 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -22.055 -11.002 -8.875 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -22.493 -13.019 -9.765 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -22.272 -13.669 -10.46 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -23.553 -13.339 -8.821 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -24.84 -12.601 -9.203 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -24.963 -12.488 -10.612 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -25.631 -13.104 -10.925 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -23.796 -14.843 -8.79 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -23.667 -15.514 -9.815 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -24.128 -15.372 -7.618 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -24.204 -14.788 -6.829 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -24.386 -16.799 -7.472 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -23.08 -17.595 -7.327 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -22.387 -17.551 -5.959 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -21.46 -18.745 -5.794 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -21.616 -16.252 -5.781 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -25.312 -17.072 -6.293 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -25.226 -16.411 -5.256 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -26.199 -18.039 -6.464 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -26.232 -18.51 -7.322 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -27.143 -18.413 -5.424 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -28.527 -18.607 -6.046 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -28.451 -19.5 -7.148 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -27.833 -20.206 -6.94 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -26.698 -19.704 -4.737 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -26.61 -20.758 -5.375 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -26.414 -19.622 -3.446 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -26.504 -18.754 -2.987 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -25.987 -20.787 -2.679 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -24.543 -20.637 -2.231 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -26.917 -20.993 -1.488 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -27.507 -20.038 -0.99 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -27.05 -22.231 -1.042 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -26.511 -22.954 -1.449 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -27.937 -22.555 0.067 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -28.49 -23.972 -0.11 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -28.727 -24.272 -1.48 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -28.952 -25.205 -1.559 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -27.22 -22.456 1.409 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -25.994 -22.362 1.466 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -27.998 -22.466 2.488 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -28.968 -22.515 2.377 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -27.442 -22.407 3.833 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -28.549 -22.247 4.899 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -27.945 -22.048 6.282 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -29.475 -21.091 4.546 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -26.663 -23.689 4.104 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -27.249 -24.764 4.24 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -25.349 -23.569 4.162 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -24.944 -22.68 4.063 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -24.504 -24.721 4.385 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -23.607 -24.982 3.192 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -22.64 -25.739 3.286 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -23.934 -24.349 2.065 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -24.723 -23.766 2.059 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -23.151 -24.495 0.839 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -23.855 -23.808 -0.347 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -24.816 -24.7 -1.124 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -24.846 -25.917 -0.872 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -25.551 -24.17 -2.001 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -21.776 -23.862 1.026 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -21.641 -22.839 1.703 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -20.756 -24.471 0.439 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -20.919 -25.288 -0.075 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -19.402 -23.942 0.534 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -18.36 -25.064 0.489 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -16.919 -24.574 0.521 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -15.942 -25.723 0.71 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -14.55 -25.303 0.521 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -14.274 -25.072 -0.394 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -13.652 -25.217 1.507 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -14.0 -25.519 2.755 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -13.303 -25.453 3.526 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -14.974 -25.822 2.967 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -12.407 -24.829 1.244 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -12.126 -24.589 0.268 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -11.704 -24.759 2.011 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -19.168 -22.939 -0.589 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -19.012 -23.315 -1.75 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -19.15 -21.664 -0.236 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -19.252 -21.431 0.712 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -18.969 -20.603 -1.216 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -19.676 -19.301 -0.782 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -19.595 -18.244 -1.875 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -21.126 -19.583 -0.42 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -17.496 -20.323 -1.496 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -16.676 -20.246 -0.579 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -17.175 -20.185 -2.772 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -17.874 -20.286 -3.45 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -15.821 -19.899 -3.209 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -15.177 -21.154 -3.837 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -15.018 -22.159 -2.824 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -14.862 -21.731 -1.977 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -13.821 -20.834 -4.441 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -15.831 -18.749 -4.219 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -16.378 -18.876 -5.313 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -15.252 -17.621 -3.827 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -14.852 -17.577 -2.93 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -15.191 -16.443 -4.686 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -15.731 -15.2 -3.951 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -17.175 -15.44 -3.5 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -15.646 -13.967 -4.841 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -17.658 -14.47 -2.444 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -13.751 -16.186 -5.124 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -12.865 -16.001 -4.287 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -13.522 -16.174 -6.43 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -14.268 -16.316 -7.052 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -12.187 -15.961 -6.969 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -11.918 -16.917 -8.145 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -13.074 -16.958 -8.994 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -13.022 -16.245 -9.643 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -11.621 -18.319 -7.634 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -11.961 -14.518 -7.426 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -12.876 -13.854 -7.917 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -10.731 -14.05 -7.257 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -10.054 -14.637 -6.849 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -10.333 -12.705 -7.654 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -8.941 -12.783 -8.276 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -8.007 -13.275 -7.644 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -10.323 -11.775 -6.431 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -9.863 -10.042 -6.775 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -8.808 -12.325 -9.514 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -9.585 -11.929 -9.969 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -7.527 -12.384 -10.21 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -7.655 -13.219 -11.492 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -6.408 -13.228 -12.366 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -6.533 -14.223 -13.509 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -6.413 -15.602 -13.044 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -6.261 -15.737 -12.064 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -6.501 -16.676 -13.823 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -6.721 -16.544 -15.129 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -6.791 -17.385 -15.737 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -6.823 -15.597 -15.546 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -6.35 -17.884 -13.293 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -6.154 -17.984 -12.254 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -6.417 -18.735 -13.884 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -6.984 -10.997 -10.534 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -7.717 -10.126 -11.009 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -5.697 -10.805 -10.266 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -5.182 -11.541 -9.864 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -5.025 -9.541 -10.539 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -4.062 -9.205 -9.41 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -4.275 -9.623 -11.867 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -4.032 -10.716 -12.381 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -3.907 -8.472 -12.418 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -4.139 -7.629 -11.97 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -3.193 -8.427 -13.688 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -3.432 -7.085 -14.387 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -3.187 -5.998 -13.507 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -2.249 -5.783 -13.522 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -1.696 -8.683 -13.519 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A -1.005 -9.014 -14.481 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -1.197 -8.528 -12.298 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -1.796 -8.281 -11.563 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A 0.218 -8.738 -12.021 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A 1.032 -7.485 -12.366 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A 0.722 -6.275 -11.496 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A 1.695 -5.133 -11.715 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A 1.482 -4.277 -12.57 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A 2.768 -5.11 -10.936 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A 2.872 -5.821 -10.268 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A 3.411 -4.379 -11.057 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A 0.43 -9.108 -10.56 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -0.523 -9.139 -9.781 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A 1.681 -9.395 -10.206 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A 2.384 -9.366 -10.884 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A 2.038 -9.749 -8.835 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A 3.532 -10.109 -8.742 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A 4.161 -9.782 -7.391 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A 3.643 -10.255 -6.357 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A 5.178 -9.046 -7.366 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A 1.715 -8.599 -7.893 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A 2.196 -7.477 -8.079 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A 0.875 -8.869 -6.905 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A 0.49 -9.771 -6.832 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A 0.506 -7.852 -5.937 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -1.019 -7.655 -5.806 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -1.721 -8.965 -5.446 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -1.595 -7.062 -7.085 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -3.18 -8.789 -5.086 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A 1.13 -8.132 -4.574 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A 0.793 -7.485 -3.583 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A 2.044 -9.098 -4.546 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A 2.269 -9.562 -5.389 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A 2.758 -9.488 -3.333 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A 3.842 -8.464 -2.995 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 4.659 -8.205 -4.13 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A 4.494 -8.886 -4.807 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A 1.842 -9.752 -2.134 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A 2.175 -9.405 -1.001 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A 0.693 -10.371 -2.396 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A 0.483 -10.599 -3.327 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A -0.274 -10.722 -1.351 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A 0.314 -11.697 -0.325 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A 0.163 -13.144 -0.754 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A 0.004 -13.442 -1.94 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A 0.215 -14.055 0.205 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A 0.349 -13.749 1.127 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A 0.123 -14.997 -0.048 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -0.922 -9.518 -0.676 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -1.537 -9.644 0.384 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -0.797 -8.351 -1.286 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A -0.281 -8.293 -2.119 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -1.41 -7.153 -0.736 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -0.629 -5.896 -1.138 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A 0.828 -5.888 -0.716 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A 1.247 -6.512 0.454 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A 1.785 -5.249 -1.493 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 2.578 -6.499 0.833 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 3.115 -5.231 -1.122 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 3.507 -5.857 0.04 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 4.833 -5.842 0.408 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 5.205 -4.971 0.234 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -2.852 -7.066 -1.225 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -3.181 -6.25 -2.086 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -3.7 -7.936 -0.689 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -3.37 -8.567 -0.012 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -5.102 -7.985 -1.078 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -5.354 -9.231 -1.935 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -6.765 -9.394 -2.504 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -6.765 -9.19 -4.01 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -7.334 -10.756 -2.143 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -6.015 -8.004 0.146 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -5.625 -8.474 1.218 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -7.226 -7.487 -0.023 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -7.47 -7.121 -0.903 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -8.207 -7.445 1.053 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -8.138 -6.094 1.77 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -7.617 -5.093 0.911 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -7.153 -5.512 0.18 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -9.617 -7.698 0.512 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -9.92 -7.353 -0.632 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -10.462 -8.315 1.331 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -10.153 -8.572 2.23 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -11.837 -8.618 0.944 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -12.145 -10.102 1.158 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -11.481 -11.011 0.174 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -10.302 -11.677 0.34 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -11.959 -11.359 -1.131 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -10.018 -12.421 -0.778 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -9.227 -12.987 -0.899 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -11.018 -12.242 -1.697 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -13.092 -11.012 -1.874 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -11.175 -12.781 -2.971 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -13.245 -11.548 -3.138 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -12.293 -12.424 -3.673 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -12.821 -7.778 1.744 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -12.697 -7.655 2.966 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -13.802 -7.214 1.056 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -13.855 -7.366 0.084 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -14.804 -6.378 1.697 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -14.673 -4.932 1.212 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -13.328 -4.319 1.54 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -12.258 -4.426 0.659 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -13.124 -3.652 2.738 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -11.024 -3.885 0.966 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -11.895 -3.105 3.05 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -10.847 -3.225 2.162 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -9.618 -2.686 2.475 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -9.092 -2.598 1.672 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -16.213 -6.917 1.462 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -16.556 -7.322 0.348 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -17.012 -6.926 2.522 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -16.667 -6.583 3.379 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -18.383 -7.422 2.47 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -18.615 -8.37 3.654 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -19.808 -9.305 3.516 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -20.071 -10.098 4.787 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -19.893 -9.594 5.898 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -20.494 -11.347 4.639 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -20.619 -11.694 3.723 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -20.651 -11.885 5.443 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -19.373 -6.267 2.56 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -19.441 -5.58 3.581 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -20.127 -6.043 1.493 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -20.014 -6.606 0.693 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -21.117 -4.976 1.48 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -20.951 -4.075 0.257 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -21.844 -2.846 0.294 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -21.772 -2.016 -0.97 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -21.55 -2.535 -2.063 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -21.961 -0.715 -0.825 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -22.13 -0.369 0.075 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -21.935 -0.148 -1.632 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -22.527 -5.553 1.521 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -22.984 -6.168 0.555 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -23.207 -5.357 2.643 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -22.792 -4.846 3.368 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -24.564 -5.86 2.813 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -24.767 -6.422 4.229 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -23.705 -7.434 4.649 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -24.256 -8.493 5.598 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -23.198 -9.547 5.908 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -23.73 -10.684 6.713 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -24.048 -10.354 7.643 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -22.993 -11.408 6.848 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -24.538 -11.126 6.22 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -25.582 -4.763 2.502 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -25.345 -3.591 2.795 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -26.72 -5.133 1.893 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -27.778 -4.183 1.518 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -28.915 -5.087 1.032 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -28.234 -6.334 0.589 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -27.067 -6.516 1.515 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -28.257 -3.311 2.68 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -28.742 -3.817 3.695 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -28.097 -1.999 2.522 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -27.674 -1.665 1.706 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -28.53 -1.058 3.54 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -27.558 -0.941 4.696 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -27.865 -0.313 5.709 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -26.385 -1.538 4.553 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -26.182 -2.016 3.717 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -25.384 -1.494 5.604 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -25.319 -2.835 6.343 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -26.543 -3.098 7.208 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -26.699 -4.568 7.553 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -28.053 -4.824 8.199 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -28.234 -6.251 8.582 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -28.152 -6.859 7.743 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -29.175 -6.389 9.005 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -27.511 -6.529 9.274 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -24.022 -1.092 5.056 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -23.797 -1.113 3.845 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -23.126 -0.715 5.955 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -23.368 -0.727 6.901 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -21.786 -0.292 5.577 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -21.126 0.448 6.73 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -20.93 -1.478 5.15 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -21.232 -2.629 5.475 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -19.863 -1.185 4.421 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -19.677 -0.249 4.204 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -18.949 -2.213 3.95 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -18.103 -1.706 2.761 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -17.368 -2.856 2.093 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -18.969 -0.964 1.754 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -18.019 -2.619 5.087 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -17.459 -1.764 5.769 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -17.866 -3.914 5.301 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -18.34 -4.559 4.729 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -17.007 -4.4 6.369 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -17.819 -5.201 7.392 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -17.011 -5.659 8.597 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -17.6 -6.912 9.226 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -18.874 -6.608 9.996 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -19.391 -7.811 10.706 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -20.214 -7.557 11.288 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -18.652 -8.207 11.324 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -19.675 -8.536 10.018 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -15.874 -5.258 5.825 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -16.08 -6.082 4.933 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -14.68 -5.048 6.358 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -14.578 -4.352 7.041 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -13.515 -5.818 5.957 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -12.237 -5.131 6.452 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -10.924 -5.895 6.252 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -10.554 -5.964 4.779 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -9.806 -5.255 7.057 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -13.614 -7.22 6.546 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -13.946 -7.383 7.72 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -13.356 -8.227 5.728 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -13.117 -8.038 4.793 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -13.422 -9.607 6.187 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -14.229 -10.461 5.208 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -15.665 -10.023 4.933 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -16.293 -10.932 3.891 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -16.485 -10.027 6.214 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -12.029 -10.196 6.323 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -11.619 -10.623 7.402 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -11.306 -10.207 5.216 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -11.682 -9.823 4.398 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -9.964 -10.757 5.182 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -9.914 -12.028 4.3 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -10.863 -13.11 4.83 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -8.494 -12.564 4.189 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -10.411 -13.75 6.125 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -8.986 -9.736 4.616 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -9.267 -9.09 3.608 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -7.853 -9.586 5.275 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -7.7 -10.119 6.092 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -6.816 -8.671 4.829 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -6.726 -7.435 5.737 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -6.527 -7.734 7.208 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -5.257 -7.74 7.772 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -7.61 -8.006 8.035 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -5.073 -8.012 9.115 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -7.435 -8.277 9.377 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -6.166 -8.28 9.912 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -5.988 -8.557 11.248 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -6.624 -9.228 11.521 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -5.489 -9.415 4.773 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -5.32 -10.423 5.454 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -4.568 -8.941 3.942 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -4.776 -8.149 3.402 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -3.258 -9.575 3.796 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -2.473 -9.527 5.114 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A -0.977 -9.711 4.963 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A -0.197 -8.755 4.325 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A -0.344 -10.838 5.47 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 1.169 -8.916 4.198 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 1.02 -11.01 5.346 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 1.772 -10.046 4.71 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 3.133 -10.21 4.593 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 3.32 -10.978 4.042 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -3.407 -11.013 3.289 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -2.648 -11.907 3.666 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -4.422 -11.218 2.457 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -5.003 -10.462 2.233 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -4.702 -12.519 1.851 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -3.476 -13.102 1.116 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -3.077 -12.202 0.076 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -2.61 -12.693 -0.607 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -3.798 -14.459 0.504 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -5.31 -13.561 2.802 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -6.336 -14.157 2.477 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -4.702 -13.784 3.965 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -3.899 -13.269 4.203 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -5.211 -14.803 4.882 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -4.292 -16.025 4.855 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A -2.984 -15.662 4.436 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -2.949 -15.655 3.478 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -5.427 -14.327 6.322 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -5.646 -15.146 7.215 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -5.384 -13.026 6.565 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -5.233 -12.395 5.829 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -5.59 -12.523 7.919 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -4.647 -11.364 8.247 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A -3.197 -11.776 8.453 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A -2.334 -10.586 8.842 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A -0.899 -11.007 9.116 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A -0.029 -9.842 9.442 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A -0.424 -9.314 10.247 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 0.038 -9.204 8.624 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 0.927 -10.168 9.692 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -7.047 -12.133 8.147 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -7.594 -11.289 7.436 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -7.669 -12.766 9.133 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -7.173 -13.429 9.656 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -9.066 -12.508 9.466 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -9.648 -13.702 10.233 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -11.134 -13.63 10.594 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -12.001 -13.833 9.361 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -11.473 -14.653 11.666 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -9.214 -11.232 10.292 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -8.367 -10.921 11.134 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -10.287 -10.494 10.037 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -10.918 -10.792 9.344 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -10.559 -9.253 10.751 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -11.31 -8.269 9.839 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -11.595 -6.929 10.455 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -10.684 -6.304 11.275 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -12.701 -6.15 10.344 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -11.249 -5.168 11.643 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -12.467 -5.033 11.105 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -13.079 -4.276 11.23 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -11.355 -9.524 12.029 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -12.105 -10.499 12.114 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -11.181 -8.657 13.017 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -10.581 -7.895 12.877 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -11.875 -8.788 14.287 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -11.256 -7.846 15.325 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -11.196 -8.456 16.604 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -10.279 -8.527 16.882 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -13.359 -8.477 14.109 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -13.726 -7.397 13.642 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -14.205 -9.433 14.466 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -13.855 -10.276 14.82 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -15.635 -9.244 14.333 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -16.204 -10.064 13.194 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -17.399 -9.987 12.892 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -15.337 -10.833 12.548 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -14.393 -10.823 12.819 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -15.738 -11.686 11.44 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -14.87 -11.425 10.189 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -15.38 -12.219 8.995 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -14.829 -9.94 9.863 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -15.618 -13.154 11.844 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -14.594 -13.571 12.382 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -16.679 -13.947 11.616 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -16.689 -15.376 11.953 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -18.085 -15.846 11.522 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -18.573 -14.801 10.577 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -17.955 -13.512 11.028 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -15.612 -16.16 11.205 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -15.239 -15.814 10.082 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -15.153 -17.245 11.819 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -15.52 -17.487 12.695 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -14.111 -18.092 11.248 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -13.561 -19.015 12.336 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -14.558 -19.287 13.313 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -14.355 -20.121 13.75 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -14.601 -18.914 10.053 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -13.952 -19.876 9.642 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -15.745 -18.541 9.495 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -16.222 -17.766 9.853 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -16.283 -19.247 8.345 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -17.815 -19.358 8.395 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -18.578 -18.046 8.286 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -20.029 -18.227 8.714 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -20.866 -17.081 8.363 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -20.745 -16.69 7.457 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -21.802 -16.556 9.158 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -22.041 -17.071 10.364 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -22.779 -16.649 10.973 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -21.502 -17.892 10.7 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -22.505 -15.517 8.741 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -22.324 -15.104 7.79 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -23.259 -15.101 9.351 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -15.793 -18.601 7.055 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -15.97 -19.144 5.968 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -15.159 -17.441 7.2 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -15.04 -17.075 8.101 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -14.614 -16.705 6.068 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -14.935 -15.211 6.196 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -16.378 -14.855 5.971 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -16.853 -14.612 4.693 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -17.255 -14.75 7.038 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -18.175 -14.273 4.482 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -18.58 -14.413 6.834 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -19.04 -14.174 5.554 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -13.102 -16.89 6.018 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -12.38 -16.383 6.873 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -12.626 -17.62 5.024 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -13.248 -17.992 4.357 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -11.201 -17.867 4.877 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -10.917 -19.371 4.927 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -12.068 -20.119 4.563 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -12.846 -19.715 4.958 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -10.676 -17.266 3.577 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -11.4 -17.183 2.585 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -9.42 -16.844 3.586 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -8.886 -16.935 4.401 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -8.827 -16.259 2.402 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -7.578 -16.999 1.974 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -6.789 -17.43 2.814 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -7.405 -17.158 0.67 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -8.077 -16.794 0.049 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -6.246 -17.85 0.127 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -6.564 -19.334 -0.073 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -7.964 -19.539 -0.166 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -8.419 -18.76 0.164 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -5.816 -17.212 -1.191 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -6.507 -16.337 -1.718 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -4.676 -17.637 -1.713 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -4.152 -18.316 -1.241 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -4.188 -17.094 -2.962 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -2.755 -16.628 -2.854 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -2.229 -16.482 -1.749 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -2.128 -16.381 -3.995 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -2.613 -16.494 -4.843 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -0.744 -15.94 -4.027 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A 0.181 -17.106 -3.664 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -0.279 -18.315 -4.25 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -0.468 -18.165 -5.181 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -0.376 -15.395 -5.403 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -0.71 -15.995 -6.428 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A 0.292 -14.25 -5.418 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A 0.495 -13.804 -4.568 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A 0.72 -13.647 -6.664 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -0.384 -12.926 -7.413 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -0.572 -11.722 -7.246 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -1.116 -13.664 -8.236 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -0.933 -14.623 -8.308 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -2.183 -13.082 -9.04 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -1.929 -13.344 -10.536 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -1.316 -14.637 -10.692 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -1.775 -15.129 -11.382 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -1.017 -12.277 -11.124 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -3.561 -13.63 -8.677 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -4.534 -12.878 -8.601 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -3.64 -14.937 -8.457 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -2.831 -15.481 -8.509 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -4.91 -15.58 -8.135 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -4.983 -16.991 -8.726 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -5.626 -17.009 -10.098 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -6.207 -15.982 -10.495 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -5.55 -18.046 -10.79 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -5.177 -15.617 -6.639 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -4.348 -16.089 -5.858 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -6.334 -15.097 -6.249 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -6.933 -14.708 -6.928 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -6.748 -15.07 -4.853 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -6.632 -13.656 -4.281 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -5.198 -13.196 -4.168 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -4.485 -13.373 -2.993 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -4.549 -12.611 -5.247 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -3.165 -12.981 -2.895 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -3.231 -12.213 -5.156 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -2.543 -12.402 -3.978 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -1.226 -12.016 -3.882 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -0.768 -12.592 -3.253 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -8.165 -15.614 -4.721 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -8.948 -15.558 -5.671 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -8.499 -16.149 -3.557 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -7.845 -16.162 -2.82 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -9.815 -16.732 -3.357 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -9.763 -18.24 -3.679 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -9.103 -18.435 -4.936 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -9.05 -17.594 -5.403 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -11.159 -18.836 -3.75 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -10.335 -16.557 -1.93 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -9.586 -16.677 -0.96 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -11.623 -16.256 -1.824 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -12.151 -16.129 -2.647 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -12.289 -16.118 -0.538 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -13.082 -14.813 -0.462 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -13.926 -14.616 0.802 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -13.054 -14.22 1.984 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -15.023 -13.591 0.569 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -13.234 -17.298 -0.391 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -14.094 -17.517 -1.246 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -13.069 -18.066 0.667 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -12.386 -17.831 1.337 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -13.893 -19.24 0.87 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -13.023 -20.509 0.919 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -12.01 -20.423 -0.091 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -11.834 -19.498 -0.285 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -13.87 -21.746 0.664 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -14.738 -19.158 2.137 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -14.291 -18.672 3.175 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -15.97 -19.629 2.026 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -16.27 -19.968 1.152 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -16.896 -19.663 3.143 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -18.204 -18.91 2.816 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -17.889 -17.513 2.266 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -19.088 -18.811 4.053 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -19.11 -16.722 1.848 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -17.213 -21.125 3.445 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -17.784 -21.821 2.605 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -16.814 -21.591 4.624 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -16.37 -20.981 5.255 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -17.033 -22.982 5.013 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -16.375 -23.286 6.363 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -16.534 -22.208 7.271 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -15.899 -22.302 7.993 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -18.513 -23.355 5.027 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -18.927 -24.301 4.359 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -19.296 -22.608 5.785 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -18.904 -21.869 6.292 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -20.724 -22.851 5.882 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -21.068 -23.483 7.237 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -22.457 -23.748 7.352 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -22.94 -22.915 7.414 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -21.475 -21.542 5.699 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -21.512 -20.708 6.607 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -22.039 -21.355 4.514 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -21.949 -22.05 3.825 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -22.785 -20.145 4.204 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -23.19 -20.13 2.731 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -24.022 -18.927 2.288 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -23.188 -17.659 2.334 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -24.601 -19.146 0.902 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -24.031 -20.029 5.068 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -24.853 -20.944 5.111 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -24.168 -18.904 5.752 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -23.479 -18.209 5.682 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -25.327 -18.674 6.593 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -24.944 -17.997 7.905 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -24.214 -18.913 8.877 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -25.005 -20.158 9.229 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -24.882 -21.192 8.578 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -25.819 -20.068 10.269 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -25.867 -19.214 10.747 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -26.34 -20.86 10.517 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -26.387 -17.885 5.835 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -26.161 -17.459 4.703 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -27.53 -17.671 6.463 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -27.63 -17.976 7.388 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -28.634 -16.973 5.818 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -29.962 -17.325 6.489 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -30.035 -16.941 7.957 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -31.45 -16.978 8.49 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -31.9 -17.986 9.027 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -32.166 -15.876 8.332 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -31.746 -15.112 7.886 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -33.086 -15.872 8.667 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -28.452 -15.459 5.76 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -29.02 -14.798 4.894 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -27.669 -14.905 6.669 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -27.228 -15.471 7.351 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -27.456 -13.467 6.696 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -27.39 -12.946 8.142 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -26.027 -13.07 8.82 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -25.693 -14.481 9.274 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -26.458 -15.415 8.955 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -24.652 -14.655 9.944 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -26.213 -13.059 5.911 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -25.881 -11.874 5.835 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -25.549 -14.032 5.3 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -25.888 -14.951 5.356 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -24.328 -13.766 4.542 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -23.395 -14.977 4.528 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -22.443 -14.989 5.707 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -22.325 -13.947 6.396 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -21.817 -16.041 5.963 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -24.595 -13.261 3.128 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -23.684 -13.199 2.301 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -25.842 -12.904 2.849 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -26.532 -12.992 3.536 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -26.199 -12.377 1.538 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -27.721 -12.412 1.306 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -28.536 -11.516 2.204 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -29.138 -10.375 1.699 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -28.698 -11.811 3.547 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -29.885 -9.547 2.514 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -29.444 -10.988 4.369 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -30.038 -9.854 3.852 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -25.642 -10.963 1.393 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -26.028 -10.052 2.131 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -24.71 -10.79 0.465 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -24.441 -11.552 -0.094 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -24.082 -9.496 0.247 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -23.248 -9.122 1.465 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -23.189 -9.527 -0.983 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -23.034 -10.568 -1.625 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -22.606 -8.383 -1.306 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -22.784 -7.585 -0.76 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -21.708 -8.273 -2.44 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -22.008 -7.009 -3.268 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -23.431 -6.827 -3.365 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -23.631 -5.887 -3.356 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -21.43 -7.146 -4.669 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -20.268 -8.236 -1.934 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -19.925 -7.425 -1.07 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -19.437 -9.127 -2.453 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -19.771 -9.75 -3.14 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -18.046 -9.216 -2.029 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -17.674 -10.674 -1.743 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -18.524 -11.299 -0.657 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -18.029 -11.463 0.628 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -19.828 -11.71 -0.913 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -18.808 -12.014 1.626 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -20.612 -12.263 0.079 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -20.096 -12.414 1.347 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -20.875 -12.949 2.346 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -21.615 -13.433 1.957 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -17.094 -8.596 -3.047 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -17.136 -8.925 -4.235 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -16.238 -7.7 -2.567 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -16.255 -7.494 -1.605 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -15.27 -7.014 -3.417 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -15.514 -5.499 -3.384 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -16.845 -5.043 -3.916 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -16.992 -4.706 -5.251 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -17.943 -4.934 -3.077 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -18.208 -4.271 -5.741 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -19.162 -4.502 -3.561 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -19.295 -4.169 -4.895 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -13.845 -7.275 -2.931 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -13.614 -7.445 -1.732 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -12.899 -7.307 -3.861 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -13.149 -7.198 -4.802 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -11.494 -7.507 -3.52 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -10.688 -6.258 -3.876 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -10.888 -5.669 -4.936 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -10.917 -8.751 -4.215 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -11.375 -8.94 -5.972 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -9.806 -5.841 -2.977 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -9.706 -6.342 -2.136 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -8.981 -4.657 -3.198 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -9.313 -3.582 -2.156 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -8.292 -2.448 -1.989 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -8.417 -1.429 -3.11 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -8.441 -1.781 -0.632 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -7.499 -5.003 -3.122 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -7.085 -5.795 -2.272 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -6.709 -4.411 -4.01 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -7.103 -3.794 -4.665 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -5.27 -4.644 -4.03 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -4.782 -5.091 -5.418 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -4.958 -4.075 -6.544 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -3.833 -3.054 -6.62 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -2.719 -3.294 -6.148 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -4.11 -1.917 -7.242 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -5.012 -1.801 -7.621 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -3.408 -1.233 -7.294 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -4.515 -3.409 -3.553 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -4.989 -2.283 -3.716 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -3.349 -3.626 -2.963 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -3.032 -4.55 -2.849 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -2.551 -2.524 -2.475 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -1.07 -2.707 -2.742 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A -0.245 -2.487 -1.859 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A -0.725 -3.126 -3.952 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -1.424 -3.3 -4.623 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A 0.677 -3.314 -4.305 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A 0.846 -4.41 -5.364 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A 2.272 -4.572 -5.888 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A 3.237 -5.017 -4.795 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A 4.672 -5.07 -5.306 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 5.613 -5.63 -4.296 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A 5.261 -6.551 -3.951 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 5.708 -4.978 -3.481 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 6.551 -5.769 -4.718 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A 1.265 -2.003 -4.8 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A 2.297 -1.543 -4.309 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A 0.591 -1.401 -5.766 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -0.239 -1.81 -6.095 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A 1.027 -0.14 -6.342 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A 1.725 -0.373 -7.685 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A 3.122 -0.964 -7.588 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A 3.316 -2.445 -8.599 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A 2.636 -1.882 -10.16 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -0.171 0.765 -6.557 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -1.31 0.3 -6.578 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A 0.091 2.051 -6.716 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A 1.02 2.357 -6.691 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -0.968 3.019 -6.944 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -0.528 4.413 -6.485 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -0.666 4.706 -4.989 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A 0.099 5.968 -4.62 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -2.132 4.843 -4.607 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -1.343 3.043 -8.421 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -0.484 2.86 -9.286 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -2.63 3.252 -8.729 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -3.671 3.448 -7.721 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -4.719 4.249 -8.49 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -4.607 3.758 -9.895 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -3.173 3.332 -10.098 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -4.27 2.125 -7.24 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -4.139 1.092 -7.9 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -4.908 2.162 -6.076 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -4.961 3.006 -5.586 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -5.542 0.977 -5.516 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -5.803 1.166 -4.019 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -4.569 1.489 -3.227 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -3.418 0.757 -3.16 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -4.365 2.628 -2.381 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -2.513 1.369 -2.326 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -1.612 1.034 -2.112 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -3.069 2.52 -1.837 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -5.15 3.73 -2.032 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -2.543 3.469 -0.964 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -4.627 4.67 -1.166 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -3.336 4.536 -0.642 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -6.847 0.715 -6.26 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -7.647 1.631 -6.46 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -7.062 -0.523 -6.673 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -6.408 -1.22 -6.469 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -8.254 -0.866 -7.428 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -7.878 -1.286 -8.859 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -6.563 -1.86 -8.851 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -6.366 -2.212 -9.732 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -7.894 -0.081 -9.787 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -9.077 -1.971 -6.773 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -8.549 -2.81 -6.038 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -10.376 -1.955 -7.056 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -10.719 -1.264 -7.657 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -11.307 -2.942 -6.528 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -12.521 -2.244 -5.899 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -12.254 -1.507 -4.616 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -11.818 -0.192 -4.631 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -12.461 -2.125 -3.394 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -11.592 0.492 -3.452 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -12.234 -1.448 -2.21 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -11.8 -0.137 -2.239 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -11.806 -3.825 -7.666 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -11.643 -3.481 -8.838 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -12.398 -4.958 -7.317 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -12.457 -5.194 -6.369 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -12.936 -5.857 -8.32 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -14.353 -5.473 -8.705 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -14.924 -4.545 -8.128 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -14.926 -6.184 -9.673 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -14.421 -6.914 -10.093 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -16.285 -5.9 -10.131 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -16.636 -6.714 -11.382 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -15.758 -6.435 -12.593 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -14.619 -7.427 -12.725 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -14.094 -7.92 -11.731 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -14.239 -7.734 -13.956 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -14.706 -7.31 -14.704 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -13.503 -8.381 -14.069 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -17.31 -6.167 -9.033 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -18.307 -5.454 -8.915 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -17.056 -7.191 -8.232 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -16.239 -7.715 -8.365 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -17.961 -7.53 -7.157 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -18.744 -8.8 -7.416 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -19.284 -9.001 -8.504 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -18.793 -9.662 -6.413 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -18.317 -9.449 -5.581 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -19.523 -10.913 -6.506 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -18.63 -12.109 -6.115 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -17.468 -12.132 -6.952 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -17.744 -12.138 -7.881 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -19.385 -13.422 -6.269 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -20.732 -10.866 -5.579 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -20.586 -10.87 -4.355 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -21.917 -10.792 -6.163 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -21.968 -10.774 -7.148 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -23.144 -10.74 -5.387 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -24.249 -10.027 -6.169 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -25.469 -9.678 -5.333 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -26.487 -8.888 -6.137 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -27.696 -8.532 -5.288 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -28.712 -7.767 -6.061 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -28.292 -6.895 -6.44 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -29.513 -7.515 -5.447 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -29.065 -8.342 -6.853 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -23.587 -12.142 -4.986 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -23.917 -12.972 -5.835 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -23.585 -12.399 -3.69 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -23.317 -11.691 -3.06 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -23.975 -13.696 -3.166 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -23.059 -14.083 -2.003 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -23.278 -15.463 -1.38 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -23.262 -16.548 -2.446 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -22.212 -15.732 -0.333 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -25.433 -13.686 -2.721 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -25.848 -12.836 -1.932 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -26.201 -14.63 -3.243 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -25.805 -15.274 -3.873 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -27.612 -14.749 -2.913 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -28.44 -14.767 -4.199 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -29.942 -14.809 -3.982 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -30.694 -15.065 -5.267 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -31.007 -16.242 -5.545 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -30.962 -14.089 -6.0 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -27.858 -16.023 -2.11 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -27.181 -17.036 -2.313 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -28.822 -15.967 -1.199 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -29.331 -15.137 -1.095 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -29.157 -17.113 -0.364 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -29.558 -16.687 1.066 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -28.491 -15.773 1.68 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -29.792 -17.906 1.951 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -27.105 -16.382 1.737 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -30.282 -17.929 -0.993 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -31.442 -17.516 -0.998 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -29.92 -19.089 -1.515 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -28.975 -19.357 -1.452 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -30.864 -19.991 -2.161 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -30.082 -21.124 -2.832 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -30.879 -21.989 -3.795 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -30.13 -23.28 -4.116 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -28.707 -23.008 -4.597 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -27.729 -24.011 -4.077 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -27.757 -24.035 -3.032 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -26.763 -23.762 -4.374 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -27.956 -24.957 -4.44 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -31.839 -20.57 -1.141 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -31.448 -21.368 -0.284 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 31.736 11.077 -9.604 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 31.885 11.769 -8.923 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 30.497 10.317 -9.571 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 30.649 9.024 -8.73 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 30.84 9.335 -7.251 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 29.48 8.075 -8.949 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 29.357 11.182 -9.029 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 29.575 12.071 -8.205 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 28.15 10.93 -9.508 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 28.033 10.199 -10.151 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 26.989 11.692 -9.078 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 26.045 11.921 -10.259 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 26.727 12.56 -11.459 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 25.942 12.331 -12.74 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 24.966 13.39 -12.984 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 25.128 14.258 -12.553 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 23.885 13.241 -13.75 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 23.638 12.072 -14.341 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 24.29 11.269 -14.207 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 22.794 11.951 -14.94 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 23.056 14.264 -13.932 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 22.209 14.155 -14.528 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 23.251 15.184 -13.48 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 26.276 10.971 -7.944 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 25.818 9.842 -8.111 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 26.207 11.619 -6.793 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 26.595 12.515 -6.725 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 25.565 11.041 -5.626 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 26.586 10.89 -4.494 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 27.779 10.273 -4.96 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 28.392 10.952 -5.267 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 24.389 11.903 -5.168 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 24.481 13.132 -5.149 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 23.288 11.254 -4.817 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 23.274 10.271 -4.87 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 22.096 11.947 -4.358 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 20.923 11.649 -5.294 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 19.974 12.813 -5.576 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 20.75 14.02 -6.082 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 18.918 12.398 -6.587 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 21.755 11.507 -2.942 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 21.78 10.317 -2.633 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 21.444 12.461 -2.084 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 21.427 13.392 -2.387 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 21.111 12.155 -0.702 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 21.565 13.282 0.221 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 23.062 13.26 0.437 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 23.587 12.358 1.079 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 23.76 14.246 -0.102 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 23.281 14.931 -0.611 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 24.731 14.253 0.039 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 19.624 11.904 -0.541 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 18.803 12.743 -0.915 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 19.276 10.751 0.007 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 19.972 10.108 0.275 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 17.88 10.411 0.2 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 17.324 9.832 -1.098 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 18.185 8.341 -1.641 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 18.728 7.779 -0.568 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 17.696 9.393 1.317 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 18.639 8.71 1.72 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 16.474 9.301 1.806 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 15.77 9.887 1.445 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 16.129 8.36 2.848 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 15.369 9.053 3.993 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 14.38 9.943 3.451 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 13.735 9.435 2.949 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 16.338 9.85 4.851 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 15.27 7.261 2.24 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 14.631 7.474 1.205 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 15.254 6.096 2.86 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 15.761 5.982 3.691 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 14.48 4.984 2.341 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 15.406 3.814 1.994 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 14.95 2.898 0.856 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 14.914 3.655 -0.464 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 15.861 1.684 0.753 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 13.416 4.546 3.337 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 13.643 4.565 4.548 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 12.255 4.173 2.819 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 12.135 4.207 1.845 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 11.147 3.722 3.651 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 10.257 4.912 4.016 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 9.345 4.673 5.206 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 9.341 5.87 6.143 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 8.837 7.076 5.484 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 7.941 7.024 5.087 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 9.52 8.218 5.391 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 10.736 8.315 5.915 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 11.165 7.498 6.405 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 11.274 9.202 5.842 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 8.982 9.264 4.773 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 9.511 10.157 4.697 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 8.026 9.196 4.363 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 10.342 2.672 2.894 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 10.176 2.78 1.68 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 9.85 1.659 3.595 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 9.998 1.626 4.565 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 9.077 0.601 2.948 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 9.317 -0.782 3.577 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 8.802 -0.951 4.998 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 9.181 -1.952 5.645 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 8.02 -0.104 5.473 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 7.591 0.935 2.848 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 7.145 1.976 3.334 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 6.838 0.046 2.208 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 7.263 -0.76 1.839 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 5.403 0.222 2.016 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 4.862 -0.95 1.201 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 5.923 -1.804 0.799 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 5.948 -1.857 -0.172 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 4.651 0.324 3.341 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 3.664 1.047 3.451 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 5.134 -0.38 4.355 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 5.952 -0.905 4.23 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 4.485 -0.363 5.657 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 4.872 -1.586 6.49 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 3.905 -2.759 6.375 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 2.566 -2.497 7.044 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 2.428 -2.64 8.258 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 1.562 -2.131 6.26 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 1.733 -2.045 5.29 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 0.688 -1.966 6.672 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 4.781 0.925 6.417 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 4.278 1.116 7.522 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 5.601 1.793 5.816 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 5.969 1.555 4.935 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 5.978 3.083 6.404 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 4.758 3.836 6.961 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 4.597 5.266 6.466 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 4.292 5.351 4.982 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 3.805 4.399 4.382 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 4.55 6.507 4.389 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 4.913 7.235 4.932 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 4.354 6.589 3.431 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 7.058 2.93 7.477 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 7.113 3.713 8.426 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 7.918 1.925 7.325 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 7.828 1.322 6.545 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 8.996 1.693 8.288 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 9.289 0.197 8.451 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 8.109 -0.627 8.941 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 8.565 -1.871 9.694 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 9.282 -2.862 8.788 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 8.402 -3.37 7.702 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 8.57 -2.826 6.821 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 7.405 -3.269 7.972 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 8.601 -4.377 7.519 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 10.27 2.424 7.872 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 10.695 2.339 6.719 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 10.874 3.136 8.814 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 10.489 3.158 9.718 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 12.098 3.882 8.552 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 12.107 5.171 9.38 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 10.896 5.895 9.206 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 11.049 6.828 9.406 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 13.33 3.032 8.877 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 13.286 2.182 9.772 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 14.419 3.25 8.141 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 14.393 3.931 7.435 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 15.654 2.503 8.362 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 16.396 2.264 7.04 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 15.949 1.057 6.206 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 14.556 1.272 5.631 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 16.948 0.775 5.094 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 16.556 3.239 9.348 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 16.86 4.421 9.165 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 16.977 2.538 10.394 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 16.707 1.594 10.478 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 17.838 3.12 11.417 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 17.085 3.34 12.752 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 15.864 4.225 12.554 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 16.688 2.01 13.374 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 19.047 2.227 11.682 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 19.093 1.077 11.238 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 20.023 2.773 12.397 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 19.925 3.697 12.702 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 21.231 2.037 12.75 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 22.426 2.992 12.861 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 23.034 3.412 11.532 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 24.208 2.209 10.871 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 25.642 2.511 11.906 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 21.032 1.337 14.086 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 20.651 1.97 15.069 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 21.275 0.036 14.116 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 21.565 -0.416 13.293 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 21.128 -0.739 15.343 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 20.218 -1.951 15.106 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 20.266 -2.869 16.187 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 21.184 -2.992 16.454 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 22.5 -1.172 15.847 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 22.735 -1.29 17.051 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 23.396 -1.421 14.908 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 23.137 -1.346 13.964 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 24.742 -1.809 15.243 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 25.723 -1.052 14.383 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 25.308 -0.379 13.439 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 27.03 -1.149 14.667 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 28.059 -0.449 13.89 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 29.38 -0.884 14.542 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 29.042 -2.091 15.353 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 27.606 -1.939 15.764 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 28.034 -0.854 12.421 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 28.471 -0.105 11.549 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 27.513 -2.046 12.159 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 27.184 -2.593 12.9 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 27.427 -2.561 10.803 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 28.564 -3.554 10.548 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 29.945 -2.967 10.706 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 30.702 -3.215 11.843 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 30.494 -2.17 9.715 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 31.968 -2.681 11.988 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 31.756 -1.634 9.851 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 32.49 -1.892 10.986 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 33.753 -1.362 11.117 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 33.891 -0.695 10.436 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 26.093 -3.258 10.559 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 26.034 -4.246 9.83 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 25.02 -2.753 11.156 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 25.101 -1.949 11.714 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 23.715 -3.374 10.973 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 23.466 -4.456 12.019 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 22.286 -5.342 11.681 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 21.26 -5.367 12.779 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 20.898 -4.29 13.3 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 20.802 -6.468 13.122 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 22.579 -2.357 10.963 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 22.489 -1.492 11.842 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 21.706 -2.489 9.968 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 21.822 -3.226 9.334 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 20.571 -1.596 9.802 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 20.532 -1.069 8.362 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 21.687 -0.157 7.943 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 21.754 -0.041 6.429 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 21.53 1.216 8.573 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 19.266 -2.323 10.109 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 19.106 -3.496 9.769 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 18.337 -1.623 10.743 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 18.521 -0.684 10.976 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 17.044 -2.198 11.091 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 16.973 -2.521 12.59 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 17.648 -3.827 12.999 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 17.435 -4.11 14.482 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 17.693 -5.568 14.845 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 19.133 -5.919 14.789 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 19.319 -6.795 15.31 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 19.712 -5.158 15.192 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 19.438 -6.06 13.793 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 15.919 -1.242 10.702 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 16.118 -0.029 10.66 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 14.747 -1.79 10.414 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 14.649 -2.768 10.467 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 13.598 -0.982 10.023 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 13.102 -1.409 8.65 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 12.47 -1.086 11.045 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 12.078 -2.186 11.44 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 11.957 0.062 11.471 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 12.319 0.907 11.12 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 10.865 0.111 12.438 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 11.377 0.038 13.882 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 12.484 1.02 14.271 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 12.125 1.743 15.561 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 13.808 0.288 14.425 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 10.023 1.363 12.225 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 10.416 2.263 11.481 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 8.864 1.412 12.861 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 8.597 0.654 13.438 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 7.964 2.549 12.724 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 6.525 2.127 13.003 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 5.874 1.442 11.85 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 5.726 0.076 11.765 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 6.068 -0.589 12.418 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 5.324 1.946 10.728 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 5.107 -0.23 10.646 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 4.855 0.886 10.0 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 4.414 0.946 9.119 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 8.348 3.712 13.629 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 8.545 3.54 14.829 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 8.438 4.899 13.041 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 8.267 4.968 12.079 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 8.78 6.107 13.78 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 10.206 6.554 13.443 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 11.336 5.62 13.883 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 12.643 6.021 13.22 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 11.48 5.629 15.398 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 7.798 7.221 13.434 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 7.091 7.141 12.426 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 7.748 8.252 14.268 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 8.329 8.256 15.061 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 6.857 9.383 14.042 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 5.417 9.037 14.45 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 4.388 10.093 14.064 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 2.984 9.759 14.53 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 2.792 9.072 15.531 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 1.992 10.238 13.8 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 2.211 10.771 13.009 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 1.069 10.054 14.09 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 7.345 10.602 14.817 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 8.053 10.467 15.812 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 6.978 11.786 14.344 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 6.433 11.829 13.533 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 7.374 13.01 15.009 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 8.85 13.308 14.857 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 9.416 13.143 13.775 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 9.473 13.73 15.95 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 8.966 13.815 16.783 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 10.89 14.069 15.95 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B 11.252 14.904 17.187 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B 11.943 14.125 18.299 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B 11.615 14.649 19.681 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B 10.537 15.198 19.913 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B 12.537 14.478 20.613 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B 13.377 14.03 20.358 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B 12.345 14.798 21.516 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 11.757 12.819 15.871 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 12.874 12.871 15.367 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 11.213 11.69 16.332 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 10.306 11.718 16.696 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 11.932 10.41 16.338 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 11.052 9.293 16.897 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 11.684 8.604 18.089 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 12.87 8.23 17.998 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 10.992 8.441 19.114 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 12.469 10.023 14.961 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 13.299 9.124 14.832 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 12.002 10.713 13.93 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 11.35 11.427 14.094 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 12.448 10.456 12.57 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 11.515 11.159 11.578 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 11.599 10.646 10.147 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 10.855 9.012 9.942 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 9.185 9.313 10.526 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 13.884 10.958 12.385 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 14.516 10.699 11.365 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 14.395 11.67 13.389 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 13.839 11.841 14.184 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 15.749 12.218 13.347 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 15.97 13.231 14.479 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 16.015 12.627 15.878 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B 16.056 13.68 16.975 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B 16.326 14.857 16.662 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B 15.816 13.327 18.151 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 16.821 11.128 13.382 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 17.941 11.338 12.918 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 16.476 9.961 13.919 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 15.568 9.846 14.275 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 17.424 8.853 14.001 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 17.152 7.981 15.233 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 15.858 7.184 15.173 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 15.703 6.237 16.35 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 16.288 5.157 16.369 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 14.896 6.617 17.328 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 14.433 7.488 17.251 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 14.779 6.017 18.09 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 17.413 8.02 12.716 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 18.063 6.977 12.624 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 16.667 8.501 11.728 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 16.184 9.342 11.87 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 16.555 7.832 10.44 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 15.336 8.378 9.688 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 15.378 8.265 8.176 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 14.201 8.972 7.532 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 13.17 8.362 7.251 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 14.341 10.273 7.309 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 15.186 10.699 7.569 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 13.6 10.756 6.89 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 17.842 8.012 9.634 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 18.388 9.112 9.552 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 18.321 6.926 9.045 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 17.83 6.078 9.128 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 19.556 6.957 8.275 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 20.199 5.557 8.17 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 21.567 5.639 7.509 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 20.307 4.909 9.54 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 19.364 7.527 6.871 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 18.43 7.162 6.153 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 20.261 8.43 6.501 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 20.958 8.689 7.136 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 20.249 9.042 5.185 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 20.579 10.547 5.265 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 20.354 11.216 3.92 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 19.755 11.229 6.351 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 21.302 8.34 4.328 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 22.434 8.133 4.779 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 20.94 7.979 3.106 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 20.043 8.217 2.777 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 21.855 7.266 2.223 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 21.201 5.984 1.687 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 20.749 4.992 2.721 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 19.46 5.04 3.228 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 21.603 3.998 3.168 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 19.032 4.117 4.162 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 21.183 3.073 4.105 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 19.895 3.133 4.601 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 22.268 8.106 1.025 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 21.462 8.852 0.462 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 23.526 7.972 0.641 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 24.129 7.392 1.161 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 24.051 8.661 -0.517 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 25.48 9.133 -0.241 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 26.014 8.479 0.902 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 26.675 9.043 1.32 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 24.018 7.701 -1.709 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 24.79 6.74 -1.77 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 23.096 7.938 -2.63 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 22.503 8.718 -2.524 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 22.952 7.089 -3.806 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 21.493 7.071 -4.283 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 21.254 6.226 -5.527 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 19.543 6.278 -6.104 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 18.674 5.628 -4.677 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 23.857 7.576 -4.927 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 23.626 8.641 -5.495 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 24.884 6.803 -5.239 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 25.018 5.96 -4.748 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 25.823 7.172 -6.291 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 27.261 6.935 -5.83 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 27.478 7.5 -4.547 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 27.461 8.464 -4.614 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 25.542 6.408 -7.585 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 25.362 5.188 -7.571 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 25.502 7.135 -8.695 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 25.649 8.106 -8.633 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 25.243 6.539 -10.001 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 24.605 7.565 -10.944 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 23.282 8.092 -10.453 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 22.11 7.395 -10.693 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 23.212 9.28 -9.743 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 20.895 7.87 -10.236 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 22.001 9.763 -9.283 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 20.84 9.056 -9.53 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 26.523 5.961 -10.603 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 27.395 6.697 -11.075 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 26.619 4.639 -10.582 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 25.87 4.116 -10.224 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 27.791 3.936 -11.092 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 28.229 2.81 -10.13 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 28.659 3.398 -8.796 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 27.106 1.801 -9.928 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 27.553 3.359 -12.489 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 26.479 3.52 -13.067 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 28.571 2.693 -13.027 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 29.402 2.602 -12.517 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 28.481 2.091 -14.351 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 29.84 2.115 -15.064 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 30.936 1.307 -14.377 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 32.15 1.083 -15.264 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 32.855 0.078 -15.133 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 32.405 2.013 -16.173 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 31.808 2.787 -16.221 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 33.177 1.886 -16.764 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 27.948 0.663 -14.277 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 28.17 -0.043 -13.294 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 27.245 0.248 -15.321 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 27.077 0.865 -16.065 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 26.697 -1.09 -15.37 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 25.584 -1.185 -16.387 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 25.445 -0.303 -17.234 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 24.802 -2.25 -16.316 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 24.979 -2.932 -15.634 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 23.689 -2.441 -17.234 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 23.235 -3.904 -17.212 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 24.343 -4.905 -17.507 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 24.338 -6.076 -16.542 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 25.2 -6.103 -15.637 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 23.469 -6.961 -16.684 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 22.53 -1.521 -16.853 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 21.778 -1.81 -15.919 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 22.405 -0.401 -17.557 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 23.038 -0.212 -18.28 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 21.342 0.548 -17.275 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 21.874 1.973 -17.055 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 21.964 2.844 -18.3 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 21.987 4.325 -17.962 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 23.059 4.953 -18.105 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 20.935 4.857 -17.551 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 20.243 0.508 -18.33 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 20.475 0.145 -19.485 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 19.049 0.86 -17.902 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 18.948 1.135 -16.962 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 17.882 0.883 -18.753 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 17.272 -0.525 -18.833 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 16.256 -0.604 -19.821 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 15.927 -1.507 -19.871 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 16.885 1.856 -18.144 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 17.153 2.441 -17.095 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 15.736 2.013 -18.771 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 15.556 1.497 -19.585 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 14.722 2.925 -18.259 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 13.591 3.11 -19.273 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 14.033 3.797 -20.549 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 14.938 4.63 -20.547 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 13.392 3.452 -21.656 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 12.679 2.782 -21.586 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 13.656 3.88 -22.495 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 14.152 2.384 -16.959 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 13.786 3.142 -16.062 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 14.106 1.064 -16.862 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 14.429 0.522 -17.609 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 13.563 0.396 -15.69 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 12.516 -0.642 -16.121 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 11.51 -0.089 -17.12 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 11.849 -0.008 -18.325 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 10.386 0.259 -16.706 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 14.664 -0.276 -14.87 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 14.398 -1.21 -14.113 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 15.901 0.201 -15.016 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 16.053 0.96 -15.622 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 17.032 -0.363 -14.279 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 17.495 -1.694 -14.889 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 16.987 -2.925 -14.154 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 17.849 -4.147 -14.435 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 17.422 -5.325 -13.571 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 18.531 -6.293 -13.348 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 18.368 -6.816 -12.453 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 19.441 -5.79 -13.275 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 18.583 -6.973 -14.126 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 18.205 0.607 -14.213 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 18.903 0.814 -15.2 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 18.414 1.203 -13.05 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 17.806 1.018 -12.301 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 19.517 2.137 -12.862 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 19.022 3.511 -12.349 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 17.979 4.107 -13.302 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 20.185 4.475 -12.159 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 18.507 4.42 -14.688 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 20.537 1.564 -11.876 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 20.196 1.271 -10.728 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 21.793 1.373 -12.317 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 22.862 0.839 -11.467 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 23.962 0.478 -12.468 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 23.75 1.407 -13.614 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 22.269 1.67 -13.682 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 23.354 1.894 -10.479 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 24.027 2.855 -10.854 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 23.013 1.714 -9.216 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 22.508 0.908 -8.963 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 23.393 2.667 -8.189 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 22.181 3.483 -7.685 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 21.586 4.324 -8.803 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 21.124 2.569 -7.08 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 24.054 1.987 -7.001 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 23.86 0.796 -6.757 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 24.849 2.761 -6.283 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 24.979 3.692 -6.566 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 25.534 2.289 -5.093 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 27.02 2.593 -5.183 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 24.926 2.975 -3.878 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 24.668 4.18 -3.908 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 24.683 2.214 -2.823 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 24.925 1.264 -2.85 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 24.08 2.764 -1.617 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 22.87 1.931 -1.179 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 21.668 1.93 -2.126 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 20.596 0.979 -1.622 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 21.105 3.335 -2.277 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 25.08 2.876 -0.475 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 25.591 1.869 0.02 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 25.357 4.106 -0.07 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 24.932 4.868 -0.522 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 26.276 4.349 1.023 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 25.653 5.249 2.066 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 24.524 5.706 1.893 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 26.371 5.5 3.147 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 27.263 5.103 3.235 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 25.864 6.356 4.207 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 26.28 5.837 5.587 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 25.879 4.394 5.927 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 26.075 4.117 7.409 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 24.444 4.107 5.515 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 26.317 7.8 3.996 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 27.457 8.037 3.6 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 25.397 8.735 4.269 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 24.52 8.43 4.587 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 25.608 10.19 4.11 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 24.751 10.968 5.111 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 23.717 11.892 4.482 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 24.361 13.067 3.754 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 23.891 14.394 4.324 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 24.518 14.657 5.639 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 24.23 15.573 6.014 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 25.566 14.659 5.531 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 24.268 13.915 6.313 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 27.065 10.641 4.226 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 27.738 10.84 3.216 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 27.541 10.82 5.454 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 26.956 10.653 6.224 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 28.931 11.251 5.669 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 29.047 12.539 6.478 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 28.774 13.79 5.682 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 27.333 14.184 5.761 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 26.649 13.776 6.723 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 26.864 14.906 4.866 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 29.751 10.175 6.336 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 30.498 10.441 7.281 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 29.621 8.964 5.84 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 29.03 8.824 5.065 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 30.355 7.838 6.393 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 29.474 7.033 7.351 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 29.144 7.742 8.654 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 28.368 6.834 9.595 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 28.142 7.499 10.943 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 29.424 7.898 11.587 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 29.238 8.369 12.496 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 29.944 8.555 10.971 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 30.015 7.059 11.758 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 30.883 6.927 5.293 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 30.274 6.803 4.233 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 32.002 6.268 5.567 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 32.432 6.398 6.441 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 32.619 5.349 4.612 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 34.141 5.278 4.817 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 34.556 4.918 6.238 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 33.959 5.376 7.215 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 35.585 4.094 6.363 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 36.018 3.761 5.54 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 35.878 3.85 7.266 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 32.001 3.955 4.72 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 32.692 2.939 4.621 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 30.69 3.917 4.9 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 30.189 4.76 4.921 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 29.967 2.661 5.026 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 29.192 2.619 6.345 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 30.036 2.511 7.617 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 29.189 2.772 8.853 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 30.691 1.144 7.701 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 29.023 2.473 3.849 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 28.192 3.336 3.565 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 29.172 1.354 3.157 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 29.864 0.712 3.43 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 28.339 1.048 2.003 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 29.174 1.068 0.721 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 29.527 2.453 0.237 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 28.89 3.005 -0.864 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 30.495 3.209 0.883 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 29.209 4.273 -1.309 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 30.82 4.476 0.446 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 30.174 5.003 -0.65 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 30.495 6.264 -1.088 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 29.707 6.815 -1.084 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 27.678 -0.309 2.159 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 28.192 -1.179 2.859 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 26.539 -0.477 1.509 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 26.183 0.26 0.967 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 25.809 -1.729 1.561 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 24.317 -1.475 1.316 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 23.558 -0.776 2.447 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 22.164 -0.368 1.994 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 23.478 -1.677 3.666 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 26.36 -2.68 0.509 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 26.363 -2.362 -0.679 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 26.852 -3.828 0.938 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 26.868 -4.026 1.903 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 27.402 -4.792 0.008 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 28.914 -4.882 0.185 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 29.263 -4.853 1.556 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 30.13 -5.28 1.67 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 26.77 -6.164 0.174 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 26.31 -6.526 1.26 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 26.736 -6.915 -0.917 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 27.095 -6.553 -1.757 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 26.185 -8.255 -0.906 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 25.262 -8.458 -2.108 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 23.991 -7.189 -2.313 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 24.28 -6.182 -1.5 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 27.319 -9.269 -0.954 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 28.047 -9.35 -1.946 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 27.478 -10.032 0.11 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 26.866 -9.929 0.877 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 28.536 -11.026 0.167 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 29.567 -10.697 1.278 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 29.065 -11.13 2.65 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 30.929 -11.31 0.969 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 27.955 -12.416 0.387 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 26.811 -12.559 0.819 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 28.73 -13.433 0.053 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 29.618 -13.257 -0.318 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 28.304 -14.802 0.246 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 28.946 -15.728 -0.791 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 28.146 -15.963 -2.075 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 28.979 -16.73 -3.09 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 26.854 -16.708 -1.772 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 28.684 -15.238 1.649 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 29.865 -15.298 1.994 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 27.687 -15.504 2.465 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 26.76 -15.427 2.139 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 27.919 -15.925 3.831 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 27.479 -14.845 4.818 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 28.558 -13.822 5.131 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 28.14 -12.909 6.271 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 29.351 -12.371 7.017 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 30.069 -13.446 7.76 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 29.451 -13.846 8.495 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 30.922 -13.062 8.212 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 30.348 -14.207 7.108 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 27.192 -17.221 4.108 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 25.974 -17.298 3.951 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 27.956 -18.237 4.483 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 28.919 -18.099 4.566 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 27.406 -19.551 4.794 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 26.569 -19.498 6.08 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 27.39 -19.071 7.29 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 27.854 -17.902 7.323 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 27.578 -19.898 8.205 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 26.607 -20.091 3.611 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 25.539 -20.684 3.776 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 27.15 -19.848 2.413 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 27.998 -19.364 2.378 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 26.548 -20.285 1.151 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 26.352 -21.803 1.094 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 27.654 -22.536 0.84 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 28.567 -21.933 0.234 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 27.769 -23.71 1.248 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 25.265 -19.531 0.811 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 24.491 -19.95 -0.05 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 25.049 -18.405 1.474 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 25.691 -18.12 2.16 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 23.867 -17.598 1.228 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 22.867 -17.753 2.377 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 21.541 -18.376 1.971 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 20.382 -17.764 2.743 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 20.221 -16.287 2.417 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 19.079 -15.677 3.15 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 18.949 -14.689 2.849 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 19.261 -15.694 4.173 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 18.205 -16.206 2.955 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 24.224 -16.124 1.053 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 25.049 -15.584 1.788 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 23.628 -15.457 0.052 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 23.863 -14.029 -0.194 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 23.022 -13.737 -1.444 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 22.776 -15.069 -2.066 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 22.703 -16.043 -0.93 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 23.35 -13.203 0.982 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 22.177 -13.299 1.353 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 24.227 -12.409 1.573 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 25.151 -12.363 1.228 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 23.86 -11.597 2.72 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 24.522 -12.153 3.994 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 24.507 -13.584 3.934 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 24.622 -13.868 3.019 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 23.764 -11.702 5.233 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 24.267 -10.138 2.524 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 25.289 -9.845 1.9 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 23.45 -9.234 3.05 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 22.656 -9.537 3.533 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 23.707 -7.805 2.952 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 22.383 -7.05 2.811 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 22.478 -5.541 2.578 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 23.151 -5.246 1.246 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 21.098 -4.905 2.636 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 24.451 -7.331 4.195 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 24.074 -7.675 5.315 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 25.506 -6.558 3.996 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 25.761 -6.315 3.076 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 26.298 -6.059 5.108 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 27.527 -6.952 5.326 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 28.467 -7.028 4.129 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 29.746 -7.79 4.426 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 29.768 -8.691 5.268 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 30.819 -7.445 3.732 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 30.736 -6.722 3.065 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 31.655 -7.919 3.904 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 26.747 -4.621 4.876 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 26.571 -4.07 3.788 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 27.308 -4.023 5.918 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 27.386 -4.517 6.76 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 27.825 -2.664 5.853 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 27.4 -1.857 7.088 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 26.039 -1.149 7.03 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 25.965 -0.2 5.844 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 24.892 -2.149 7.012 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 29.344 -2.749 5.789 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 29.987 -3.154 6.756 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 29.912 -2.389 4.651 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 29.348 -2.055 3.915 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 31.353 -2.466 4.464 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 31.678 -2.981 3.058 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 32.575 -4.211 3.032 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 32.517 -4.955 1.71 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 31.672 -5.868 1.58 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 33.311 -4.634 0.796 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 32.042 -1.13 4.715 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 31.58 -0.081 4.256 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 33.138 -1.177 5.466 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 33.431 -2.038 5.826 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 33.921 0.011 5.758 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 34.587 -0.097 7.132 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 33.615 -0.206 8.156 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 32.751 0.041 7.807 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 34.967 0.179 4.666 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 35.989 -0.511 4.654 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 34.692 1.087 3.748 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 33.871 1.62 3.839 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 35.572 1.334 2.62 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 34.758 1.652 1.354 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 33.891 0.463 0.968 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 33.897 2.885 1.58 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 36.543 2.476 2.89 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 36.475 3.136 3.928 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 37.443 2.696 1.943 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 37.435 2.131 1.144 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 38.439 3.754 2.045 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 39.525 3.548 0.984 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 40.707 4.479 1.157 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 41.765 4.021 1.626 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 40.577 5.667 0.814 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 37.772 5.117 1.87 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 37.054 5.343 0.9 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 38.002 6.042 2.813 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 37.4 7.381 2.779 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 37.599 7.87 4.215 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 38.857 7.203 4.658 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 38.875 5.856 3.988 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 38.098 8.328 1.804 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 37.719 9.493 1.673 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 39.129 7.839 1.136 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 39.41 6.904 1.288 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 39.863 8.65 0.189 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 41.326 8.808 0.613 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 41.541 9.848 1.703 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 41.807 11.237 1.128 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 40.579 11.831 0.447 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 40.455 11.398 -0.975 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 40.416 10.357 -1.033 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 41.269 11.73 -1.524 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 39.586 11.786 -1.394 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 39.757 8.12 -1.235 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 39.866 8.891 -2.189 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 39.554 6.817 -1.365 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 39.511 6.258 -0.554 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 39.434 6.177 -2.673 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 40.231 4.869 -2.708 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B 41.728 5.083 -2.821 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B 42.209 5.723 -3.756 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 42.476 4.551 -1.866 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 42.028 4.055 -1.144 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 43.445 4.674 -1.913 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 37.978 5.892 -3.023 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 37.689 5.194 -3.994 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 37.064 6.413 -2.221 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 37.352 6.948 -1.451 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 35.638 6.218 -2.453 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 35.06 5.199 -1.461 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 35.344 3.749 -1.798 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 36.571 3.17 -1.504 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 34.375 2.955 -2.398 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 36.827 1.845 -1.8 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 34.622 1.628 -2.699 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 35.849 1.078 -2.398 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 36.101 -0.244 -2.688 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 35.575 -0.518 -3.46 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 34.899 7.547 -2.324 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 35.335 8.43 -1.583 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 33.777 7.715 -3.047 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 33.239 6.7 -3.952 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 31.749 7.03 -3.97 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 31.684 8.51 -3.764 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 32.932 8.919 -3.017 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 33.825 6.813 -5.36 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 34.542 7.763 -5.674 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 33.51 5.843 -6.209 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 32.906 5.126 -5.915 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 34.016 5.827 -7.575 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 35.059 4.709 -7.732 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 35.943 4.477 -6.514 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 36.75 3.193 -6.648 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 35.949 1.974 -6.207 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 36.439 0.73 -6.86 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 36.133 -0.115 -6.319 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 37.474 0.732 -6.907 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 36.059 0.66 -7.825 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 32.879 5.562 -8.554 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 31.823 5.07 -8.163 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 33.095 5.885 -9.827 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 33.941 6.309 -10.079 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 32.086 5.627 -10.852 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 32.347 6.456 -12.118 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 31.246 6.35 -13.168 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 31.574 7.144 -14.426 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 30.455 7.033 -15.453 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 30.776 7.751 -16.72 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 31.717 7.47 -17.064 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 30.771 8.779 -16.562 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 30.07 7.521 -17.449 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 32.11 4.139 -11.176 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 31.139 3.567 -11.67 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 33.246 3.524 -10.877 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 33.974 4.045 -10.483 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 33.439 2.104 -11.092 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 34.638 1.849 -12.011 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 34.832 0.387 -12.384 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 35.884 0.223 -13.469 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 36.001 -1.229 -13.903 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 34.673 -1.822 -14.219 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 34.048 -1.101 -14.645 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 34.225 -2.18 -13.353 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 34.785 -2.607 -14.891 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 33.636 1.423 -9.743 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 34.767 1.22 -9.287 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 32.524 1.125 -9.091 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 31.66 1.336 -9.505 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 32.54 0.476 -7.788 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 31.305 0.889 -6.981 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 31.215 2.378 -6.688 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 32.123 2.866 -5.21 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 31.125 2.083 -3.944 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 32.555 -1.035 -7.96 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 32.296 -1.54 -9.053 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 32.868 -1.75 -6.889 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 33.085 -1.291 -6.048 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 32.895 -3.2 -6.923 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 33.501 -3.754 -5.624 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 35.006 -3.542 -5.468 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 35.421 -2.082 -5.507 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 36.403 -1.764 -6.2 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 34.757 -1.241 -4.861 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 31.469 -3.704 -7.103 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 30.532 -3.102 -6.577 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 31.305 -4.813 -7.819 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 32.096 -5.266 -8.182 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 29.975 -5.37 -8.091 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 30.044 -6.549 -9.067 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 28.839 -6.646 -9.99 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 29.045 -7.691 -11.074 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 28.774 -9.094 -10.554 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 27.486 -9.655 -11.049 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 27.496 -9.726 -12.084 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 26.685 -9.044 -10.764 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 27.336 -10.601 -10.647 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 29.215 -5.765 -6.828 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 28.01 -5.987 -6.871 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 29.904 -5.831 -5.703 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 30.85 -5.59 -5.7 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 29.251 -6.198 -4.462 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 30.267 -6.675 -3.419 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 31.01 -5.54 -2.731 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 32.168 -6.04 -1.885 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 33.324 -6.384 -2.704 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 33.159 -6.951 -3.491 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 34.571 -5.996 -2.442 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 34.842 -5.247 -1.358 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 35.815 -4.943 -1.159 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 34.068 -4.97 -0.68 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 35.555 -6.398 -3.249 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 35.343 -7.017 -4.066 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 36.534 -6.097 -3.072 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 28.477 -5.003 -3.923 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 27.635 -5.157 -3.048 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 28.79 -3.804 -4.431 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 29.499 -3.737 -5.106 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 28.116 -2.583 -3.991 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 29.121 -1.462 -3.708 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 30.21 -1.773 -2.722 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 29.955 -1.816 -1.362 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 31.505 -1.989 -3.163 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 30.973 -2.071 -0.461 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 32.525 -2.249 -2.27 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 32.259 -2.289 -0.917 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 27.145 -2.062 -5.041 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 26.499 -1.041 -4.819 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 27.038 -2.749 -6.174 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 27.544 -3.581 -6.286 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 26.154 -2.3 -7.245 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 26.727 -2.617 -8.641 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 25.825 -2.053 -9.731 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 28.139 -2.068 -8.777 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 24.741 -2.871 -7.126 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 24.538 -4.089 -7.104 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 23.769 -1.973 -7.084 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 24.001 -1.017 -7.134 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 22.371 -2.343 -6.977 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 21.764 -1.736 -5.709 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 22.251 -2.352 -4.428 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 21.694 -3.528 -3.957 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 23.258 -1.749 -3.689 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 22.129 -4.095 -2.774 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 23.699 -2.311 -2.505 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 23.133 -3.485 -2.047 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 21.604 -1.841 -8.196 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 21.962 -0.826 -8.792 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 20.56 -2.56 -8.569 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 20.327 -3.369 -8.054 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 19.734 -2.187 -9.708 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 19.42 -3.413 -10.573 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 20.512 -3.773 -11.565 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 20.405 -4.77 -12.275 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 21.566 -2.977 -11.629 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 21.598 -2.195 -11.038 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 22.276 -3.204 -12.269 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 18.428 -1.58 -9.218 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 17.591 -2.28 -8.651 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 18.26 -0.282 -9.42 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 18.966 0.234 -9.872 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 17.044 0.395 -8.997 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 17.323 1.878 -8.721 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 16.139 2.645 -8.148 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 16.527 4.061 -7.742 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 16.98 4.889 -8.936 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 15.865 5.175 -9.876 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 15.132 5.746 -9.408 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 15.422 4.281 -10.204 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 16.213 5.693 -10.704 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 15.964 0.238 -10.062 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 16.164 0.626 -11.215 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 14.849 -0.372 -9.682 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 14.772 -0.7 -8.756 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 13.736 -0.583 -10.597 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 13.321 -2.07 -10.641 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 14.538 -2.951 -10.944 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 12.231 -2.293 -11.681 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 14.307 -4.427 -10.7 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 12.541 0.266 -10.176 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 12.134 0.243 -9.012 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 11.99 1.013 -11.122 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 12.359 0.979 -12.03 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 10.854 1.883 -10.855 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 11.044 3.239 -11.552 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 12.414 3.448 -12.19 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 13.453 3.973 -11.218 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 14.389 3.222 -10.866 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 13.354 5.147 -10.806 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 9.544 1.241 -11.315 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 9.187 1.313 -12.489 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 8.826 0.618 -10.39 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 9.147 0.602 -9.458 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 7.56 -0.029 -10.719 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 7.521 -1.514 -10.29 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 8.747 -2.256 -10.83 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 6.241 -2.18 -10.786 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 8.823 -3.709 -10.413 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 6.382 0.722 -10.1 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 6.064 0.54 -8.925 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 5.761 1.576 -10.909 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 6.09 1.671 -11.828 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 4.604 2.377 -10.495 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 3.309 1.559 -10.475 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 2.62 1.513 -11.825 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 3.27 1.424 -12.865 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 1.296 1.586 -11.818 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 0.838 1.666 -10.954 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 0.828 1.565 -12.679 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 4.803 3.11 -9.171 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 4.169 2.78 -8.166 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 5.704 4.09 -9.183 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 6.192 4.266 -10.013 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 5.999 4.923 -8.009 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 4.75 5.63 -7.468 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 4.378 6.862 -8.273 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 4.641 6.941 -9.472 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 3.76 7.834 -7.619 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 3.578 7.709 -6.665 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 3.511 8.639 -8.119 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 6.754 4.2 -6.893 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 7.234 4.836 -5.955 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 6.853 2.883 -6.979 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 6.442 2.415 -7.738 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 7.568 2.114 -5.972 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 6.71 0.97 -5.423 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 5.598 1.441 -4.491 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 4.891 0.274 -3.819 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 4.022 0.737 -2.654 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 3.447 -0.411 -1.897 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 2.958 -0.07 -1.03 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 4.206 -1.072 -1.619 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 2.76 -0.92 -2.488 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 8.889 1.618 -6.544 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 8.955 1.203 -7.701 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 9.941 1.678 -5.743 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 9.827 1.988 -4.816 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 11.259 1.272 -6.199 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 12.287 2.369 -5.906 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 11.966 3.77 -6.43 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 13.046 4.754 -6.013 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 11.811 3.758 -7.942 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 11.719 -0.028 -5.562 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 11.623 -0.209 -4.348 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 12.214 -0.927 -6.397 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 12.232 -0.721 -7.36 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 12.741 -2.203 -5.941 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 12.042 -3.378 -6.64 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 10.543 -3.459 -6.372 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 9.952 -4.832 -6.651 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 10.017 -5.299 -7.806 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 9.395 -5.449 -5.718 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 14.24 -2.219 -6.219 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 14.676 -1.82 -7.299 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 15.03 -2.64 -5.246 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 14.636 -2.948 -4.403 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 16.478 -2.661 -5.411 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 17.168 -1.942 -4.245 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 16.875 -0.468 -4.169 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 15.784 0.0 -3.454 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 17.693 0.448 -4.811 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 15.513 1.353 -3.381 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 17.427 1.803 -4.742 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 16.336 2.256 -4.026 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 17.019 -4.077 -5.553 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 17.064 -4.832 -4.581 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 17.421 -4.428 -6.768 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 17.343 -3.778 -7.503 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 17.981 -5.744 -7.046 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 17.609 -6.192 -8.463 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 17.792 -7.682 -8.713 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 17.814 -8.038 -10.186 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 17.781 -7.115 -11.028 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 17.874 -9.244 -10.505 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 19.498 -5.681 -6.903 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 20.085 -4.607 -7.0 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 20.13 -6.814 -6.663 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 19.615 -7.647 -6.587 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 21.575 -6.856 -6.514 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 21.969 -7.837 -5.406 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 23.379 -7.964 -5.302 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 23.641 -7.817 -4.385 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 22.24 -7.252 -7.824 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 21.834 -8.218 -8.469 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 23.256 -6.497 -8.227 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 23.527 -5.718 -7.688 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 23.974 -6.803 -9.452 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 24.782 -5.605 -9.923 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 24.881 -8.003 -9.222 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 25.278 -8.686 -10.162 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 25.205 -8.252 -7.959 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 24.85 -7.671 -7.252 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 26.054 -9.372 -7.592 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 26.664 -9.14 -6.205 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 27.655 -10.207 -5.757 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 28.864 -10.318 -6.666 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 29.276 -9.349 -7.302 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 29.446 -11.505 -6.732 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 29.068 -12.236 -6.198 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 30.233 -11.605 -7.306 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 25.237 -10.658 -7.604 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 25.677 -11.681 -8.132 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 24.037 -10.586 -7.042 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 23.734 -9.729 -6.667 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 23.149 -11.737 -6.977 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 22.943 -12.176 -5.525 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 24.222 -12.515 -4.818 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 24.932 -13.656 -5.153 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 24.718 -11.69 -3.824 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 26.113 -13.967 -4.511 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 25.897 -11.995 -3.175 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 26.596 -13.135 -3.519 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 21.809 -11.43 -7.637 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 20.959 -10.753 -7.054 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 21.616 -11.926 -8.87 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 20.383 -11.71 -9.637 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 20.632 -12.469 -10.949 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 22.112 -12.623 -11.031 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 22.591 -12.738 -9.614 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 19.149 -12.273 -8.937 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 19.198 -13.351 -8.338 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 18.055 -11.518 -9.018 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 18.115 -10.658 -9.506 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 16.769 -11.892 -8.421 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 16.29 -13.289 -8.833 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 15.656 -13.3 -10.212 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 15.569 -14.341 -10.86 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 15.217 -12.14 -10.677 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 15.321 -11.345 -10.113 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 14.815 -12.122 -11.569 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 16.723 -11.695 -6.913 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 15.719 -11.996 -6.269 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 17.802 -11.178 -6.353 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 18.575 -10.957 -6.915 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 17.863 -10.92 -4.924 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 19.175 -11.427 -4.319 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 19.227 -12.922 -4.205 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 19.46 -13.809 -5.214 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 19.033 -13.707 -3.02 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 19.424 -15.094 -4.735 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 19.562 -15.904 -5.272 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 19.164 -15.06 -3.391 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 18.763 -13.402 -1.684 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 19.033 -16.103 -2.475 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 18.633 -14.437 -0.777 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 18.77 -15.771 -1.176 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 17.663 -9.433 -4.671 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 18.495 -8.609 -5.05 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 16.544 -9.096 -4.049 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 15.931 -9.805 -3.744 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 16.204 -7.708 -3.778 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 14.762 -7.42 -4.222 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 14.414 -7.854 -5.63 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 13.99 -9.151 -5.896 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 14.494 -6.963 -6.69 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 13.658 -9.545 -7.177 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 14.166 -7.349 -7.975 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 13.75 -8.641 -8.213 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 13.42 -9.032 -9.489 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 12.594 -9.517 -9.469 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 16.311 -7.399 -2.294 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 16.224 -8.297 -1.457 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 16.51 -6.129 -1.971 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 16.608 -5.461 -2.684 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 16.573 -5.709 -0.579 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 16.993 -4.227 -0.453 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 18.426 -4.029 -0.959 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 16.865 -3.747 0.986 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 18.888 -2.585 -0.961 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 15.177 -5.894 -0.002 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 14.199 -5.449 -0.601 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 15.068 -6.572 1.124 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 15.876 -6.902 1.582 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 13.763 -6.826 1.701 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 13.341 -8.266 1.396 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 13.729 -8.621 0.081 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 14.091 -7.841 -0.359 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 13.708 -6.565 3.198 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 14.68 -6.786 3.925 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 12.562 -6.073 3.637 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 11.847 -5.881 2.99 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 12.322 -5.801 5.037 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 11.905 -4.333 5.26 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 11.052 -3.904 4.189 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 10.512 -3.161 4.488 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 13.129 -3.433 5.322 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 11.208 -6.719 5.517 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 10.247 -6.971 4.784 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 11.34 -7.238 6.725 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 12.132 -7.025 7.26 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 10.338 -8.133 7.27 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 10.892 -8.852 8.497 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 12.277 -9.104 8.346 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 12.421 -9.641 7.558 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 9.053 -7.386 7.621 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 9.019 -6.151 7.661 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 8.0 -8.15 7.88 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 8.093 -9.123 7.818 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 6.703 -7.591 8.235 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 5.604 -8.595 7.864 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 4.33 -7.972 7.318 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 4.58 -7.137 6.079 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 4.835 -5.939 6.168 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 4.507 -7.763 4.915 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 4.293 -8.725 4.912 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 4.673 -7.244 4.101 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 6.642 -7.294 9.732 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 5.599 -6.917 10.26 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 7.771 -7.462 10.411 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 8.58 -7.737 9.932 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 7.836 -7.231 11.848 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 8.45 -8.431 12.552 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 8.6 -5.955 12.19 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 9.348 -5.424 11.364 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 8.406 -5.481 13.417 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 7.804 -5.962 14.018 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 9.062 -4.275 13.903 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 8.261 -3.665 15.061 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 6.935 -3.046 14.667 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 7.08 -2.001 13.584 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 7.608 -0.904 13.86 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 6.654 -2.266 12.448 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 10.463 -4.593 14.406 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 10.725 -5.706 14.863 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 11.351 -3.606 14.318 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 11.069 -2.755 13.924 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 12.733 -3.744 14.786 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 12.771 -3.937 16.306 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 13.274 -2.713 17.043 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 12.615 -1.677 17.076 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 14.441 -2.831 17.654 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 14.905 -3.69 17.598 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 14.789 -2.054 18.139 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 13.468 -4.887 14.093 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 14.306 -5.556 14.702 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 13.181 -5.088 12.816 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 12.541 -4.494 12.367 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 13.814 -6.162 12.061 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 12.772 -6.96 11.274 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 11.932 -7.893 12.132 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 12.873 -9.287 12.788 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 13.317 -10.141 11.277 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 14.892 -5.617 11.133 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 14.712 -4.568 10.513 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 16.039 -6.313 11.048 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 17.161 -5.902 10.197 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 18.257 -6.935 10.508 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 17.836 -7.589 11.78 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 16.337 -7.554 11.782 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 16.813 -5.951 8.714 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 15.91 -6.681 8.297 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 17.529 -5.166 7.927 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 18.231 -4.603 8.323 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 17.316 -5.129 6.49 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 17.696 -3.756 5.899 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 17.229 -3.65 4.458 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 17.103 -2.632 6.737 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 18.162 -6.224 5.85 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 19.38 -6.253 6.021 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 17.524 -7.124 5.119 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 16.555 -7.032 4.972 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 18.236 -8.236 4.512 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 17.821 -9.549 5.191 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 16.355 -9.865 5.055 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 15.902 -10.682 4.033 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 15.431 -9.339 5.944 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 14.558 -10.969 3.897 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 14.086 -9.622 5.814 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 13.649 -10.438 4.79 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 18.0 -8.332 3.011 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 17.289 -7.519 2.422 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 18.613 -9.337 2.405 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 19.173 -9.937 2.937 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 18.48 -9.583 0.98 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 19.86 -9.88 0.382 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 20.034 -9.625 -1.117 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 19.893 -8.142 -1.426 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 21.385 -10.143 -1.589 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 17.547 -10.774 0.766 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 17.768 -11.851 1.334 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 16.507 -10.579 -0.03 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 16.381 -9.7 -0.458 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 15.556 -11.641 -0.285 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 15.282 -11.837 -1.762 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 15.14 -10.872 -2.511 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 15.207 -13.089 -2.182 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 15.328 -13.817 -1.541 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 14.944 -13.392 -3.574 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 13.568 -13.99 -3.773 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 13.425 -15.046 -4.386 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 12.552 -13.322 -3.245 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 12.723 -12.482 -2.766 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 11.185 -13.8 -3.365 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 10.82 -14.793 -2.234 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 9.428 -15.144 -2.312 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 9.174 -15.632 -1.514 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 11.125 -14.201 -0.865 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 10.197 -12.639 -3.38 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 10.419 -11.612 -2.739 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 9.12 -12.808 -4.134 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 9.021 -13.645 -4.634 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 8.08 -11.795 -4.244 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 8.297 -10.931 -5.492 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 9.393 -9.885 -5.353 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 9.46 -8.986 -6.577 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 8.158 -8.227 -6.779 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 8.242 -7.278 -7.919 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 8.59 -7.766 -8.765 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 8.899 -6.493 -7.689 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 7.304 -6.882 -8.12 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 6.712 -12.461 -4.31 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 5.773 -11.916 -4.877 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 6.607 -13.641 -3.706 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 7.389 -14.016 -3.247 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 5.354 -14.378 -3.718 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 4.334 -13.851 -2.725 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 3.253 -14.419 -2.579 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 4.673 -12.764 -2.047 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 5.542 -12.348 -2.214 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 3.767 -12.186 -1.077 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 4.143 -12.533 0.345 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 3.38 -13.183 1.06 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 5.323 -12.098 0.757 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 5.876 -11.566 0.149 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 5.812 -12.368 2.101 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 6.679 -13.634 2.127 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 7.214 -14.064 0.766 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 8.2 -15.213 0.854 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 8.162 -16.138 0.041 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 9.124 -15.139 1.798 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 9.133 -14.341 2.386 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 9.762 -15.873 1.88 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 6.599 -11.182 2.635 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 6.15 -10.482 3.544 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 7.763 -10.954 2.051 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 8.056 -11.542 1.326 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 8.632 -9.865 2.464 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 10.093 -10.314 2.425 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 10.312 -11.608 3.185 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 10.673 -11.545 4.379 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 10.103 -12.69 2.589 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 8.422 -8.646 1.581 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 7.904 -8.755 0.467 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 8.827 -7.489 2.082 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 9.253 -7.474 2.967 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 8.67 -6.241 1.352 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 8.428 -5.06 2.313 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 7.173 -5.305 3.155 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 8.311 -3.754 1.54 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 6.956 -4.277 4.243 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 9.892 -5.94 0.494 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 11.007 -5.828 1.005 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 9.673 -5.817 -0.807 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 8.769 -5.953 -1.155 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 10.746 -5.509 -1.739 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 10.805 -6.546 -2.876 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 9.491 -6.736 -3.422 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 9.421 -6.239 -4.257 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 11.34 -7.875 -2.364 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 10.541 -4.12 -2.338 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 11.471 -3.518 -2.879 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 9.313 -3.618 -2.234 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 8.621 -4.143 -1.783 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 8.975 -2.302 -2.763 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 7.551 -2.261 -3.346 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 6.476 -2.807 -2.42 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 5.725 -2.001 -1.825 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 6.356 -4.047 -2.311 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 9.187 -1.211 -1.72 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 8.544 -1.196 -0.67 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 10.102 -0.3 -2.019 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 10.573 -0.362 -2.883 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 10.431 0.794 -1.117 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 11.913 0.736 -0.725 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 12.286 -0.39 0.197 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 12.434 -0.169 1.556 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 12.501 -1.666 -0.297 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 12.788 -1.199 2.405 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 12.854 -2.7 0.545 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 12.999 -2.467 1.898 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 10.148 2.143 -1.765 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 9.916 2.237 -2.972 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 10.182 3.183 -0.95 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 10.381 3.031 0.002 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 9.956 4.542 -1.41 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 8.778 5.202 -0.664 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 8.889 4.965 0.749 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 9.197 4.06 0.904 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 7.448 4.661 -1.165 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 11.226 5.364 -1.193 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 11.981 5.103 -0.255 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 11.462 6.343 -2.057 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 10.815 6.518 -2.771 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 12.656 7.179 -1.963 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 13.43 7.118 -3.287 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 14.678 7.986 -3.35 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 15.403 8.018 -5.004 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 16.838 9.055 -4.731 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 12.285 8.62 -1.635 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 11.545 9.26 -2.378 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 12.788 9.124 -0.514 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 13.368 8.562 0.051 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 12.505 10.497 -0.107 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 11.855 10.55 1.279 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 10.483 9.904 1.357 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 10.554 8.427 1.681 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 11.458 7.977 2.382 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 9.6 7.667 1.174 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 8.91 8.095 0.628 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 9.626 6.698 1.357 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 13.774 11.337 -0.114 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 14.791 10.939 0.448 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 13.71 12.494 -0.756 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 12.87 12.756 -1.181 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 14.855 13.391 -0.835 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 14.725 14.316 -2.048 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 14.651 13.587 -3.36 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 15.806 13.21 -4.023 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 13.426 13.278 -3.93 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 15.742 12.54 -5.228 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 13.355 12.608 -5.136 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 14.515 12.239 -5.786 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 14.974 14.214 0.441 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 13.97 14.527 1.08 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 16.199 14.56 0.808 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 16.962 14.289 0.253 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 16.439 15.349 2.013 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 17.094 14.516 3.137 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 16.114 13.498 3.701 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 18.356 13.829 2.637 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 17.309 16.565 1.709 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 18.099 16.552 0.761 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
