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 27 36 PHE VAL
4 1 49 49 TRP TRP
5 1 52 63 HIS PRO
6 1 75 75 THR THR
7 1 100 107 ASN PHE
8 1 121 123 ASP GLN
9 1 146 153 SER LEU
10 1 169 173 TYR LYS
11 1 186 189 GLY THR
12 1 191 191 TYR TYR
13 1 210 217 GLN THR
14 2 7 16 THR LEU
15 2 27 34 LEU MET
16 2 37 37 GLN GLN
17 2 102 109 ILE GLU
18 2 119 126 TYR GLU
19 2 135 148 THR PHE
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 GLN 1 1 GLN GLN A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 GLN 3 3 GLN GLN A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 GLN 5 5 GLN GLN A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 SER 15 15 SER SER A .
A 1 16 GLN 16 16 GLN GLN A .
A 1 17 THR 17 17 THR THR A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 SER 19 19 SER SER A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 THR 21 21 THR THR A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 SER 23 23 SER SER A .
A 1 24 PHE 24 24 PHE PHE A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 SER 28 28 SER SER A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 SER 30 30 SER SER A .
A 1 31 THR 31 31 THR THR A .
A 1 32 SER 32 32 SER SER A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 MET 34 34 MET MET A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 GLY 37 37 GLY GLY A .
A 1 38 TRP 38 38 TRP TRP A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 GLN 41 41 GLN GLN A .
A 1 42 PRO 42 42 PRO PRO A .
A 1 43 SER 43 43 SER SER A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 LYS 45 45 LYS LYS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 GLU 48 48 GLU GLU A .
A 1 49 TRP 49 49 TRP TRP A .
A 1 50 LEU 50 50 LEU LEU A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 HIS 52 52 HIS HIS A .
A 1 53 ILE 53 53 ILE ILE A .
A 1 54 TRP 54 54 TRP TRP A .
A 1 55 TRP 55 55 TRP TRP A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 SER 60 60 SER SER A .
A 1 61 TYR 61 61 TYR TYR A .
A 1 62 ASN 62 62 ASN ASN A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 SER 64 64 SER SER A .
A 1 65 LEU 65 65 LEU LEU A .
A 1 66 LYS 66 66 LYS LYS A .
A 1 67 SER 67 67 SER SER A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 THR 70 70 THR THR A .
A 1 71 ILE 71 71 ILE ILE A .
A 1 72 SER 72 72 SER SER A .
A 1 73 LYS 73 73 LYS LYS A .
A 1 74 ASP 74 74 ASP ASP A .
A 1 75 THR 75 75 THR THR A .
A 1 76 SER 76 76 SER SER A .
A 1 77 LYS 77 77 LYS LYS A .
A 1 78 ASN 78 78 ASN ASN A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 SER 81 81 SER SER A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 ILE 84 84 ILE ILE A .
A 1 85 THR 85 85 THR THR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 THR 88 88 THR THR A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ALA 93 93 ALA ALA A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 PHE 96 96 PHE PHE A .
A 1 97 CYS 97 97 CYS CYS A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 ASN 100 100 ASN ASN A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 TYR 102 102 TYR TYR A .
A 1 103 ASP 103 103 ASP ASP A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 PRO 105 105 PRO PRO A .
A 1 106 TRP 106 106 TRP TRP A .
A 1 107 PHE 107 107 PHE PHE A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 TRP 110 110 TRP TRP A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 GLN 112 112 GLN GLN A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 THR 114 114 THR THR A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 THR 117 117 THR THR A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 SER 119 119 SER SER A .
A 1 120 SER 120 120 SER SER A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 GLN 123 123 GLN GLN A .
A 1 124 MET 124 124 MET MET A .
A 1 125 THR 125 125 THR THR A .
A 1 126 GLN 126 126 GLN GLN A .
A 1 127 SER 127 127 SER SER A .
A 1 128 THR 128 128 THR THR A .
A 1 129 SER 129 129 SER SER A .
A 1 130 SER 130 130 SER SER A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 SER 132 132 SER SER A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 SER 134 134 SER SER A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 ARG 138 138 ARG ARG A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 THR 140 140 THR THR A .
A 1 141 ILE 141 141 ILE ILE A .
A 1 142 THR 142 142 THR THR A .
A 1 143 CYS 143 143 CYS CYS A .
A 1 144 ARG 144 144 ARG ARG A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 SER 146 146 SER SER A .
A 1 147 GLN 147 147 GLN GLN A .
A 1 148 ASP 148 148 ASP ASP A .
A 1 149 ILE 149 149 ILE ILE A .
A 1 150 SER 150 150 SER SER A .
A 1 151 ASN 151 151 ASN ASN A .
A 1 152 TYR 152 152 TYR TYR A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 SER 154 154 SER SER A .
A 1 155 TRP 155 155 TRP TRP A .
A 1 156 TYR 156 156 TYR TYR A .
A 1 157 GLN 157 157 GLN GLN A .
A 1 158 GLN 158 158 GLN GLN A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 PRO 160 160 PRO PRO A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 LYS 162 162 LYS LYS A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 LYS 165 165 LYS LYS A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 TYR 170 170 TYR TYR A .
A 1 171 THR 171 171 THR THR A .
A 1 172 SER 172 172 SER SER A .
A 1 173 LYS 173 173 LYS LYS A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 HIS 175 175 HIS HIS A .
A 1 176 SER 176 176 SER SER A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 PRO 179 179 PRO PRO A .
A 1 180 SER 180 180 SER SER A .
A 1 181 ARG 181 181 ARG ARG A .
A 1 182 PHE 182 182 PHE PHE A .
A 1 183 SER 183 183 SER SER A .
A 1 184 GLY 184 184 GLY GLY A .
A 1 185 SER 185 185 SER SER A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 SER 187 187 SER SER A .
A 1 188 GLY 188 188 GLY GLY A .
A 1 189 THR 189 189 THR THR A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 TYR 191 191 TYR TYR A .
A 1 192 THR 192 192 THR THR A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 THR 194 194 THR THR A .
A 1 195 ILE 195 195 ILE ILE A .
A 1 196 SER 196 196 SER SER A .
A 1 197 SER 197 197 SER SER A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 GLN 199 199 GLN GLN A .
A 1 200 GLN 200 200 GLN GLN A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 ASP 202 202 ASP ASP A .
A 1 203 PHE 203 203 PHE PHE A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 THR 205 205 THR THR A .
A 1 206 TYR 206 206 TYR TYR A .
A 1 207 PHE 207 207 PHE PHE A .
A 1 208 CYS 208 208 CYS CYS A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 GLN 210 210 GLN GLN A .
A 1 211 GLY 211 211 GLY GLY A .
A 1 212 LYS 212 212 LYS LYS A .
A 1 213 MET 213 213 MET MET A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PRO 215 215 PRO PRO A .
A 1 216 TRP 216 216 TRP TRP A .
A 1 217 THR 217 217 THR THR A .
A 1 218 PHE 218 218 PHE PHE A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 GLN 220 220 GLN GLN A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 THR 222 222 THR THR A .
A 1 223 LYS 223 223 LYS LYS A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 ILE 226 226 ILE ILE A .
A 1 227 LYS 227 227 LYS LYS A .
B 2 1 VAL 1 1 VAL VAL B .
B 2 2 ARG 2 2 ARG ARG B .
B 2 3 SER 3 3 SER SER B .
B 2 4 LEU 4 4 LEU LEU B .
B 2 5 ASN 5 5 ASN ASN B .
B 2 6 CYS 6 6 CYS CYS B .
B 2 7 THR 7 7 THR THR B .
B 2 8 LEU 8 8 LEU LEU B .
B 2 9 ARG 9 9 ARG ARG B .
B 2 10 ASP 10 10 ASP ASP B .
B 2 11 SER 11 11 SER SER B .
B 2 12 GLN 12 12 GLN GLN B .
B 2 13 GLN 13 13 GLN GLN B .
B 2 14 LYS 14 14 LYS LYS B .
B 2 15 SER 15 15 SER SER B .
B 2 16 LEU 16 16 LEU LEU B .
B 2 17 VAL 17 17 VAL VAL B .
B 2 18 MET 18 18 MET MET B .
B 2 19 SER 19 19 SER SER B .
B 2 20 GLY 20 20 GLY GLY B .
B 2 21 PRO 21 21 PRO PRO B .
B 2 22 TYR 22 22 TYR TYR B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 LEU 24 24 LEU LEU B .
B 2 25 LYS 25 25 LYS LYS B .
B 2 26 ALA 26 26 ALA ALA B .
B 2 27 LEU 27 27 LEU LEU B .
B 2 28 HIS 28 28 HIS HIS B .
B 2 29 LEU 29 29 LEU LEU B .
B 2 30 GLN 30 30 GLN GLN B .
B 2 31 GLY 31 31 GLY GLY B .
B 2 32 GLN 32 32 GLN GLN B .
B 2 33 ASP 33 33 ASP ASP B .
B 2 34 MET 34 34 MET MET B .
B 2 35 GLU 35 35 GLU GLU B .
B 2 36 GLN 36 36 GLN GLN B .
B 2 37 GLN 37 37 GLN GLN B .
B 2 38 VAL 38 38 VAL VAL B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 PHE 40 40 PHE PHE B .
B 2 41 SER 41 41 SER SER B .
B 2 42 MET 42 42 MET MET B .
B 2 43 SER 43 43 SER SER B .
B 2 44 PHE 44 44 PHE PHE B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 GLN 46 46 GLN GLN B .
B 2 47 GLY 47 47 GLY GLY B .
B 2 48 GLU 48 48 GLU GLU B .
B 2 49 GLU 49 49 GLU GLU B .
B 2 50 SER 50 50 SER SER B .
B 2 51 ASN 51 51 ASN ASN B .
B 2 52 ASP 52 52 ASP ASP B .
B 2 53 LYS 53 53 LYS LYS B .
B 2 54 ILE 54 54 ILE ILE B .
B 2 55 PRO 55 55 PRO PRO B .
B 2 56 VAL 56 56 VAL VAL B .
B 2 57 ALA 57 57 ALA ALA B .
B 2 58 LEU 58 58 LEU LEU B .
B 2 59 GLY 59 59 GLY GLY B .
B 2 60 LEU 60 60 LEU LEU B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 GLU 62 62 GLU GLU B .
B 2 63 LYS 63 63 LYS LYS B .
B 2 64 ASN 64 64 ASN ASN B .
B 2 65 LEU 65 65 LEU LEU B .
B 2 66 TYR 66 66 TYR TYR B .
B 2 67 LEU 67 67 LEU LEU B .
B 2 68 SER 68 68 SER SER B .
B 2 69 CYS 69 69 CYS CYS B .
B 2 70 VAL 70 70 VAL VAL B .
B 2 71 LEU 71 71 LEU LEU B .
B 2 72 LYS 72 72 LYS LYS B .
B 2 73 ASP 73 73 ASP ASP B .
B 2 74 ASP 74 74 ASP ASP B .
B 2 75 LYS 75 75 LYS LYS B .
B 2 76 PRO 76 76 PRO PRO B .
B 2 77 THR 77 77 THR THR B .
B 2 78 LEU 78 78 LEU LEU B .
B 2 79 GLN 79 79 GLN GLN B .
B 2 80 LEU 80 80 LEU LEU B .
B 2 81 GLU 81 81 GLU GLU B .
B 2 82 SER 82 82 SER SER B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 ASP 84 84 ASP ASP B .
B 2 85 PRO 85 85 PRO PRO B .
B 2 86 LYS 86 86 LYS LYS B .
B 2 87 ASN 87 87 ASN ASN B .
B 2 88 TYR 88 88 TYR TYR B .
B 2 89 PRO 89 89 PRO PRO B .
B 2 90 LYS 90 90 LYS LYS B .
B 2 91 LYS 91 91 LYS LYS B .
B 2 92 LYS 92 92 LYS LYS B .
B 2 93 MET 93 93 MET MET B .
B 2 94 GLU 94 94 GLU GLU B .
B 2 95 LYS 95 95 LYS LYS B .
B 2 96 ARG 96 96 ARG ARG B .
B 2 97 PHE 97 97 PHE PHE B .
B 2 98 VAL 98 98 VAL VAL B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 ASN 100 100 ASN ASN B .
B 2 101 LYS 101 101 LYS LYS B .
B 2 102 ILE 102 102 ILE ILE B .
B 2 103 GLU 103 103 GLU GLU B .
B 2 104 ILE 104 104 ILE ILE B .
B 2 105 ASN 105 105 ASN ASN B .
B 2 106 ASN 106 106 ASN ASN B .
B 2 107 LYS 107 107 LYS LYS B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 GLU 109 109 GLU GLU B .
B 2 110 PHE 110 110 PHE PHE B .
B 2 111 GLU 111 111 GLU GLU B .
B 2 112 SER 112 112 SER SER B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLN 114 114 GLN GLN B .
B 2 115 PHE 115 115 PHE PHE B .
B 2 116 PRO 116 116 PRO PRO B .
B 2 117 ASN 117 117 ASN ASN B .
B 2 118 TRP 118 118 TRP TRP B .
B 2 119 TYR 119 119 TYR TYR B .
B 2 120 ILE 120 120 ILE ILE B .
B 2 121 SER 121 121 SER SER B .
B 2 122 THR 122 122 THR THR B .
B 2 123 SER 123 123 SER SER B .
B 2 124 GLN 124 124 GLN GLN B .
B 2 125 ALA 125 125 ALA ALA B .
B 2 126 GLU 126 126 GLU GLU B .
B 2 127 ASN 127 127 ASN ASN B .
B 2 128 MET 128 128 MET MET B .
B 2 129 PRO 129 129 PRO PRO B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 PHE 131 131 PHE PHE B .
B 2 132 LEU 132 132 LEU LEU B .
B 2 133 GLY 133 133 GLY GLY B .
B 2 134 GLY 134 134 GLY GLY B .
B 2 135 THR 135 135 THR THR B .
B 2 136 LYS 136 136 LYS LYS B .
B 2 137 GLY 137 137 GLY GLY B .
B 2 138 GLY 138 138 GLY GLY B .
B 2 139 GLN 139 139 GLN GLN B .
B 2 140 ASP 140 140 ASP ASP B .
B 2 141 ILE 141 141 ILE ILE B .
B 2 142 THR 142 142 THR THR B .
B 2 143 ASP 143 143 ASP ASP B .
B 2 144 PHE 144 144 PHE PHE B .
B 2 145 THR 145 145 THR THR B .
B 2 146 MET 146 146 MET MET B .
B 2 147 GLN 147 147 GLN GLN B .
B 2 148 PHE 148 148 PHE PHE B .
B 2 149 VAL 149 149 VAL VAL B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 2 'Partner 2' B 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
10000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 400 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 400 YES NO NO NO . .
.
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 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 14.881 0.93 -18.515 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A 14.361 0.098 -18.438 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A 14.298 2.066 -19.221 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A 13.135 1.613 -20.111 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A 13.503 0.55 -21.136 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A 13.175 -0.858 -20.672 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A 13.185 -1.153 -19.479 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A 12.883 -1.738 -21.616 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A 12.894 -1.439 -22.548 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A 12.665 -2.653 -21.342 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A 13.817 3.122 -18.233 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A 13.301 4.17 -18.623 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A 13.996 2.836 -16.953 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A 14.429 1.991 -16.71 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A 13.583 3.747 -15.897 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A 12.611 3.063 -14.911 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A 12.144 4.041 -13.843 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A 11.419 2.473 -15.652 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A 14.805 4.252 -15.138 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A 15.604 3.462 -14.637 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A 14.96 5.566 -15.075 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A 14.295 6.15 -15.5 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A 16.09 6.161 -14.379 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A 17.033 6.858 -15.363 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A 17.821 5.907 -16.249 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A 18.949 6.597 -16.991 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A 18.858 7.771 -17.337 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A 20.027 5.869 -17.236 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A 20.038 4.94 -16.929 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A 20.77 6.293 -17.712 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A 15.625 7.141 -13.31 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A 14.661 7.881 -13.511 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A 16.307 7.126 -12.173 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A 17.057 6.502 -12.077 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A 15.993 8.012 -11.059 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A 15.243 7.259 -9.951 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A 13.838 6.749 -10.285 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A 13.885 5.298 -10.74 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A 12.915 6.906 -9.086 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A 17.288 8.578 -10.495 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A 18.24 7.834 -10.26 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A 17.336 9.885 -10.296 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A 16.548 10.437 -10.506 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A 18.532 10.52 -9.768 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A 19.312 11.23 -10.878 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A 20.66 11.788 -10.438 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A 21.558 10.732 -9.82 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A 22.281 10.031 -10.522 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A 21.531 10.625 -8.5 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A 20.944 11.229 -7.995 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A 22.093 9.941 -8.081 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A 18.207 11.493 -8.644 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A 17.528 12.502 -8.851 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A 18.677 11.165 -7.451 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A 19.158 10.307 -7.345 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A 18.479 12.003 -6.283 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A 18.614 11.172 -5.004 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A 17.725 9.94 -4.958 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A 18.378 8.703 -5.551 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A 19.303 8.843 -6.382 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A 17.97 7.587 -5.181 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A 19.507 13.128 -6.269 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A 20.653 12.936 -6.678 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A 19.095 14.293 -5.799 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A 18.167 14.384 -5.492 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A 19.972 15.447 -5.735 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A 19.575 16.46 -6.811 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A 18.9 15.823 -7.884 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A 18.093 15.41 -7.554 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A 19.891 16.098 -4.36 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A 18.844 16.057 -3.707 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A 20.996 16.691 -3.927 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A 21.797 16.685 -4.492 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A 21.039 17.348 -2.638 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A 22.206 18.312 -2.547 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A 23.085 18.293 -3.408 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A 22.242 19.17 -1.513 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A 23.325 20.147 -1.329 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A 22.75 21.112 -0.29 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A 21.789 20.289 0.497 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A 21.22 19.269 -0.454 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A 24.611 19.507 -0.806 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A 25.654 20.158 -0.725 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A 24.528 18.233 -0.445 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A 23.672 17.769 -0.529 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A 25.685 17.523 0.062 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A 25.963 17.836 1.518 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A 25.694 17.02 2.397 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A 26.482 19.026 1.773 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A 26.636 19.65 1.031 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A 26.805 19.442 3.128 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A 28.194 20.084 3.178 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A 28.686 20.52 4.561 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A 29.016 19.311 5.424 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A 29.888 21.443 4.438 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A 25.762 20.413 3.661 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A 25.446 21.415 3.021 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A 25.223 20.098 4.827 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A 25.515 19.274 5.282 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A 24.22 20.936 5.466 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A 22.828 20.258 5.471 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A 21.727 21.279 5.723 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A 22.576 19.51 4.17 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A 24.646 21.201 6.905 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A 25.371 20.401 7.495 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A 24.22 22.324 7.46 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A 23.649 22.932 6.942 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A 24.563 22.665 8.83 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A 24.898 24.154 8.947 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A 26.165 24.558 8.212 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A 26.343 26.067 8.2 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A 27.576 26.473 7.407 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A 28.837 26.149 8.127 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A 28.931 25.116 8.248 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A 28.838 26.593 9.066 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A 29.656 26.498 7.592 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A 23.421 22.29 9.768 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A 22.258 22.285 9.362 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A 23.738 21.949 11.028 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A 22.731 21.566 12.024 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A 23.536 21.442 13.32 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A 24.924 21.149 12.869 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A 25.104 21.897 11.579 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A 21.632 22.616 12.184 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A 21.878 23.811 12.023 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A 20.421 22.135 12.467 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A 20.315 21.159 12.528 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A 19.23 22.971 12.675 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A 19.382 24.004 13.809 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A 20.202 25.098 13.441 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A 20.913 24.787 12.862 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A 18.656 23.575 11.39 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A 17.564 24.143 11.4 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A 19.376 23.429 10.283 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A 20.236 22.96 10.327 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A 18.918 23.959 9.005 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A 20.096 24.223 8.066 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A 20.929 25.435 8.449 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A 21.991 25.766 7.419 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A 22.543 24.883 6.764 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A 22.285 27.048 7.267 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A 21.807 27.701 7.821 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A 22.961 27.291 6.604 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A 17.904 23.026 8.346 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A 17.572 21.964 8.884 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A 17.416 23.427 7.182 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A 17.721 24.276 6.803 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A 16.438 22.643 6.447 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A 15.276 23.533 5.964 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A 14.846 24.38 7.039 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A 13.913 24.234 7.208 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A 14.105 22.682 5.493 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A 17.08 21.966 5.241 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A 17.687 22.624 4.395 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A 16.943 20.653 5.171 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A 16.445 20.186 5.881 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A 17.497 19.884 4.071 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A 17.862 18.475 4.547 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A 18.32 17.481 3.477 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A 19.565 17.985 2.765 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A 18.572 16.116 4.097 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A 16.499 19.813 2.92 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A 15.302 19.621 3.136 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A 16.996 19.984 1.706 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A 17.956 20.143 1.602 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A 16.16 19.935 0.52 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A 16.131 21.309 -0.159 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A 14.87 21.567 -0.76 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A 14.752 20.97 -1.509 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A 16.69 18.875 -0.441 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A 17.81 18.983 -0.94 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A 15.892 17.844 -0.673 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A 15.014 17.805 -0.229 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A 16.277 16.76 -1.565 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A 16.298 15.442 -0.794 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A 17.265 15.373 0.385 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A 16.891 14.228 1.309 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A 18.694 15.222 -0.11 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A 15.302 16.654 -2.727 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A 14.093 16.749 -2.536 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A 15.826 16.459 -3.925 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A 16.801 16.4 -4.018 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A 14.989 16.344 -5.111 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A 15.073 17.624 -5.967 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A 14.8 18.767 -5.143 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A 13.852 18.943 -5.146 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A 14.067 17.578 -7.108 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A 15.399 15.136 -5.954 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A 16.571 14.965 -6.275 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A 14.433 14.293 -6.287 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A 13.514 14.474 -5.981 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A 14.688 13.109 -7.097 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A 14.033 13.255 -8.466 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A 12.808 13.354 -8.569 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A 14.172 11.848 -6.392 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A 13.975 10.39 -7.472 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A 14.853 13.302 -9.503 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A 15.823 13.254 -9.351 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A 14.361 13.423 -10.866 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A 15.314 14.305 -11.675 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A 15.777 15.396 -10.892 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A 16.157 16.066 -11.467 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A 14.27 12.036 -11.491 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A 15.191 11.23 -11.35 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A 13.172 11.749 -12.173 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A 12.468 12.43 -12.275 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A 12.996 10.439 -12.781 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A 11.967 9.606 -12.01 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A 10.651 10.296 -11.773 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A 10.373 10.878 -10.548 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A 9.69 10.353 -12.771 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A 9.164 11.507 -10.323 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A 8.48 10.981 -12.552 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A 8.216 11.558 -11.325 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A 12.631 10.517 -14.258 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A 12.224 11.564 -14.76 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A 12.799 9.395 -14.943 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A 13.157 8.605 -14.48 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A 12.484 9.29 -16.357 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A 13.689 9.726 -17.195 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A 14.9 9.468 -16.506 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A 14.851 9.847 -15.624 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A 12.095 7.853 -16.693 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A 12.468 6.922 -15.977 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A 11.33 7.678 -17.764 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A 11.047 8.456 -18.285 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A 10.911 6.347 -18.167 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A 9.459 6.079 -17.831 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A 8.824 5.207 -18.423 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A 8.932 6.833 -16.88 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A 9.487 7.516 -16.449 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A 7.548 6.687 -16.459 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A 7.438 5.694 -15.292 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A 7.984 6.207 -13.985 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A 9.348 6.219 -13.743 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A 7.131 6.676 -12.999 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A 9.85 6.687 -12.545 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A 7.626 7.146 -11.798 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A 8.987 7.152 -11.571 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A 6.987 8.04 -16.051 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A 7.742 8.986 -15.832 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A 5.671 8.128 -15.949 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A 5.121 7.34 -16.133 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A 5.024 9.365 -15.557 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A 3.954 9.763 -16.579 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A 3.406 11.035 -16.271 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A 2.445 11.015 -16.386 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A 4.399 9.212 -14.177 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A 3.936 8.13 -13.812 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A 4.385 10.293 -13.414 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A 4.77 11.127 -13.758 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A 3.809 10.269 -12.078 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A 4.556 11.225 -11.143 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A 4.373 10.986 -9.64 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A 4.646 9.531 -9.287 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A 5.276 11.909 -8.838 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A 2.319 10.601 -12.132 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A 1.693 10.887 -11.115 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A 1.763 10.57 -13.336 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A 2.325 10.374 -14.113 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A 0.349 10.84 -13.539 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A 0.171 11.777 -14.735 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A 0.718 11.2 -15.912 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A -0.002 10.883 -16.47 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A -0.389 9.531 -13.797 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A -1.588 9.514 -14.079 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A 0.348 8.434 -13.708 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A 1.294 8.511 -13.467 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A -0.218 7.122 -13.938 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A 0.861 6.122 -14.383 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A 1.717 6.76 -15.339 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A 1.275 7.541 -15.687 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A 0.222 4.904 -15.03 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A -0.924 6.61 -12.69 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A -0.313 6.481 -11.631 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A -2.217 6.341 -12.828 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A -2.64 6.5 -13.697 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A -3.031 5.843 -11.727 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A -4.432 5.48 -12.233 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A -5.381 5.478 -11.181 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A -6.138 4.94 -11.434 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A -2.377 4.636 -11.058 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A -2.212 3.577 -11.676 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A -1.97 4.816 -9.808 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A -2.094 5.695 -9.386 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A -1.345 3.744 -9.063 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 0.152 3.923 -8.91 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A 0.799 3.164 -8.198 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A 0.711 4.918 -9.578 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A 0.148 5.51 -10.128 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A 2.145 5.17 -9.5 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A 2.646 5.829 -10.79 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A 4.149 5.73 -11.003 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A 4.629 4.264 -11.943 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A 4.008 4.69 -13.569 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A 2.465 6.058 -8.302 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A 1.643 6.878 -7.896 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A 3.647 5.878 -7.731 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A 4.25 5.185 -8.077 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A 4.054 6.679 -6.595 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A 5.554 6.639 -6.392 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A 6.235 5.773 -6.95 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A 6.069 7.573 -5.6 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A 5.465 8.221 -5.171 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A 7.501 7.655 -5.325 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A 8.164 8.826 -6.095 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A 9.657 8.904 -5.801 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A 7.928 8.697 -7.593 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A 7.741 7.837 -3.827 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A 7.037 8.602 -3.166 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A 8.727 7.127 -3.296 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A 9.258 6.532 -3.874 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A 9.038 7.222 -1.885 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A 10.5 7.529 -1.636 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A 11.34 7.351 -2.522 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A 10.802 7.987 -0.43 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A 10.082 8.096 0.232 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A 12.165 8.325 -0.047 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A 12.241 9.782 0.413 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A 12.32 10.775 -0.706 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A 11.276 11.366 -1.356 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A 13.514 11.298 -1.302 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A 11.745 12.226 -2.32 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A 11.188 12.768 -2.917 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A 13.117 12.202 -2.306 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A 14.878 11.09 -1.081 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A 14.035 12.896 -3.088 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A 15.789 11.779 -1.859 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A 15.364 12.673 -2.85 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A 12.649 7.417 1.076 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A 11.971 7.26 2.094 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A 13.815 6.821 0.884 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A 14.307 6.99 0.046 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A 14.401 5.93 1.876 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A 14.347 4.451 1.412 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A 12.897 3.985 1.224 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A 15.067 3.542 2.395 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A 12.389 4.098 -0.2 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A 15.852 6.338 2.127 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A 16.607 6.562 1.183 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A 16.239 6.452 3.39 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A 15.601 6.25 4.114 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A 17.602 6.844 3.727 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A 17.625 8.121 4.574 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A 17.136 7.951 6.005 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A 17.47 9.174 6.846 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A 16.912 9.089 8.192 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A 16.52 8.215 8.471 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A 16.886 10.098 9.06 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A 17.396 11.285 8.738 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A 17.376 12.079 9.434 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A 17.817 11.442 7.794 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A 16.343 9.912 10.255 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A 16.319 10.687 10.946 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A 15.933 8.978 10.501 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A 18.348 5.726 4.44 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A 17.742 4.878 5.087 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A 19.662 5.725 4.306 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A 20.087 6.416 3.747 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A 20.497 4.724 4.947 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A 20.93 3.656 3.946 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A 21.862 2.608 4.534 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A 22.28 1.569 3.519 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A 22.379 1.855 2.329 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A 22.536 0.357 3.984 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A 22.445 0.202 4.953 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A 22.794 -0.339 3.343 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A 21.722 5.372 5.575 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A 22.557 5.95 4.876 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A 21.823 5.32 6.909 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A 22.958 5.884 7.641 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A 22.521 5.808 9.112 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A 21.059 5.507 9.075 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A 20.831 4.732 7.813 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A 24.223 5.058 7.424 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A 24.153 3.889 7.037 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A 25.373 5.669 7.673 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A 25.363 6.597 7.983 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A 26.651 4.995 7.5 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A 27.805 5.978 7.725 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A 29.007 5.507 7.14 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A 29.61 5.225 7.833 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A 26.774 3.799 8.444 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A 26.937 3.963 9.654 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A 26.666 2.601 7.881 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A 26.5 2.54 6.918 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A 26.777 1.391 8.672 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A 25.463 0.987 9.31 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A 25.441 0.491 10.437 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A 24.363 1.208 8.598 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A 24.44 1.615 7.708 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A 23.042 0.857 9.104 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A 22.404 2.034 9.852 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A 23.086 2.373 11.169 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A 22.322 3.428 11.949 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A 23.03 3.761 13.252 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A 23.21 2.556 14.109 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A 23.791 1.848 13.613 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A 22.286 2.135 14.331 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A 23.683 2.816 14.998 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A 22.13 0.377 7.978 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A 22.562 0.248 6.832 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A 20.872 0.115 8.316 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A 20.589 0.243 9.241 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A 19.914 -0.353 7.333 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A 19.164 0.78 6.662 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A 19.474 1.953 6.876 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A 18.165 0.426 5.865 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A 17.95 -0.524 5.768 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A 17.366 1.405 5.139 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A 16.897 0.809 3.807 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A 17.988 0.401 2.814 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A 17.436 -0.585 1.797 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A 18.556 1.625 2.112 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A 16.151 1.848 5.951 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A 15.352 1.021 6.389 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A 16.017 3.152 6.143 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A 16.696 3.763 5.772 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A 14.895 3.713 6.881 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A 15.384 4.648 7.996 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A 14.264 5.205 8.87 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A 14.645 6.482 9.601 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A 15.726 7.041 9.312 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A 13.856 6.935 10.46 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A 13.981 4.48 5.932 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A 14.423 5.399 5.237 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A 12.718 4.082 5.883 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A 12.432 3.333 6.443 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A 11.744 4.747 5.031 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A 10.498 3.869 4.862 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A 9.384 4.537 4.116 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A 9.335 4.808 2.78 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A 8.156 5.022 4.669 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A 8.154 5.435 2.468 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A 7.886 5.731 1.573 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A 7.412 5.576 3.611 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A 7.612 5.038 5.957 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A 6.155 6.144 3.802 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A 6.366 5.602 6.143 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A 5.65 6.146 5.072 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A 11.372 6.091 5.647 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A 11.168 6.184 6.852 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A 11.295 7.126 4.828 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A 11.46 6.998 3.868 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A 10.971 8.453 5.328 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A 11.985 9.473 4.817 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A 13.447 9.194 5.153 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A 14.345 10.183 4.435 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A 13.671 9.257 6.655 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A 9.566 8.888 4.94 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A 8.676 8.983 5.783 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A 9.37 9.154 3.658 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A 10.106 9.03 3.023 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A 8.079 9.604 3.171 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A 8.066 11.121 3.052 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A 7.743 8.97 1.832 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A 8.598 8.357 1.191 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A 6.496 9.123 1.423 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A 5.865 9.621 1.993 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A 6.018 8.581 0.163 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A 5.524 7.144 0.373 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A 5.087 6.446 -0.879 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A 3.793 6.53 -1.33 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A 5.804 5.668 -1.725 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A 3.746 5.81 -2.432 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A 4.938 5.27 -2.708 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A 5.154 4.688 -3.475 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A 4.884 9.451 -0.363 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A 4.129 10.026 0.421 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A 4.783 9.566 -1.676 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A 5.43 9.099 -2.252 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A 3.732 10.358 -2.293 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A 4.22 11.778 -2.676 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A 3.035 12.702 -2.967 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A 5.186 11.741 -3.855 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A 3.357 14.174 -2.829 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A 3.165 9.624 -3.507 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A 3.908 9.006 -4.276 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A 1.85 9.668 -3.658 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A 1.307 10.16 -3.003 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A 1.191 8.996 -4.769 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A -0.197 8.502 -4.365 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -0.16 7.361 -3.398 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -0.364 7.425 -2.053 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A 0.106 5.985 -3.699 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A -0.248 6.178 -1.495 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A -0.355 5.972 -0.541 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A 0.041 5.274 -2.484 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A 0.389 5.285 -4.876 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A 0.25 3.899 -2.413 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A 0.596 3.921 -4.803 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A 0.525 3.242 -3.581 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A 1.11 9.883 -6.006 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A 1.634 10.997 -6.023 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A 0.45 9.375 -7.037 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A 0.059 8.48 -6.954 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A 0.297 10.095 -8.292 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A -0.163 9.139 -9.406 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A -1.625 8.797 -9.372 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A -2.585 9.244 -10.233 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A -2.295 7.945 -8.433 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A -3.808 8.726 -9.889 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A -4.65 8.902 -10.355 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A -3.658 7.926 -8.788 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A -1.877 7.197 -7.328 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A -4.604 7.191 -8.078 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A -2.817 6.469 -6.625 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A -4.164 6.471 -7.003 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A -0.662 11.276 -8.156 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A -0.464 12.323 -8.779 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A -1.68 11.114 -7.318 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A -1.759 10.273 -6.819 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A -2.678 12.156 -7.109 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A -4.015 11.579 -6.616 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A -3.867 10.448 -5.611 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A -2.931 10.5 -4.781 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A -4.688 9.51 -5.653 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A -2.171 13.25 -6.177 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A -1.809 14.341 -6.628 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A -2.121 12.96 -4.886 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A -2.408 12.062 -4.581 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A -1.657 13.942 -3.931 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A -1.589 13.436 -2.503 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A -1.415 14.231 -1.584 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A -1.737 12.129 -2.302 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A -1.896 11.531 -3.063 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A -1.664 11.568 -0.951 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A -2.202 10.137 -0.9 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A -2.155 9.556 0.504 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A -1.427 8.563 0.717 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A -2.84 10.101 1.396 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -0.231 11.614 -0.438 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A 0.712 11.351 -1.193 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -0.07 11.952 0.835 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -0.862 12.122 1.386 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A 1.25 12.058 1.441 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A 1.507 13.493 1.903 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A 1.626 14.512 0.783 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A 1.859 15.914 1.307 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A 2.457 16.049 2.398 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A 1.45 16.88 0.632 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A 1.408 11.112 2.628 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A 0.677 11.204 3.615 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A 2.378 10.216 2.534 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A 2.933 10.193 1.72 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A 2.651 9.267 3.6 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A 2.764 7.858 3.02 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A 1.625 7.537 2.238 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A 1.15 8.347 2.007 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A 3.949 9.652 4.314 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A 4.941 9.984 3.662 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A 3.944 9.617 5.647 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A 3.129 9.335 6.116 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A 5.127 9.98 6.429 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A 4.959 11.367 7.061 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A 4.914 12.506 6.065 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A 3.722 13.162 5.78 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A 6.063 12.927 5.412 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A 3.679 14.204 4.872 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A 6.03 13.966 4.504 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A 4.837 14.601 4.236 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A 4.808 15.637 3.332 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A 3.877 15.84 3.093 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A 5.428 8.943 7.514 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A 4.558 8.163 7.895 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A 6.668 8.935 7.989 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A 7.317 9.571 7.622 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A 7.102 8.001 9.03 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A 8.523 7.492 8.718 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A 8.981 6.331 9.593 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A 8.535 6.162 10.727 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A 9.904 5.54 9.08 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A 10.247 5.747 8.176 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A 10.215 4.787 9.618 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A 7.087 8.682 10.394 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A 7.612 9.785 10.551 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A 6.458 8.047 11.395 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A 6.379 8.58 12.763 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A 5.76 7.436 13.555 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A 4.967 6.68 12.554 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A 5.735 6.767 11.269 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A 7.74 8.939 13.37 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A 7.802 9.775 14.277 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A 8.821 8.316 12.888 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A 8.724 7.659 12.158 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A 10.158 8.601 13.408 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A 11.203 7.678 12.773 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A 11.13 7.691 11.36 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A 11.989 7.418 10.996 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A 10.516 10.074 13.176 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A 11.092 10.742 14.036 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A 10.144 10.577 12.013 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A 9.673 10.002 11.381 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A 10.404 11.958 11.658 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A 11.012 12.074 10.255 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A 12.502 11.735 10.106 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A 13.328 12.34 11.233 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A 12.712 10.237 10.017 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A 9.121 12.776 11.756 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A 8.816 13.583 10.877 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A 8.367 12.55 12.825 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A 8.655 11.875 13.479 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A 7.124 13.268 13.052 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A 6.461 12.788 14.344 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A 5.132 13.456 14.653 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A 4.706 13.196 16.089 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A 5.619 13.908 17.079 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A 5.481 15.39 17.003 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A 4.504 15.67 17.218 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A 5.722 15.725 16.046 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A 6.12 15.845 17.687 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A 7.378 14.769 13.137 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A 8.149 15.23 13.983 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A 6.728 15.514 12.247 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A 6.141 15.069 11.599 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A 6.857 16.968 12.195 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A 6.545 17.61 13.559 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A 5.403 17.014 14.165 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A 4.61 17.345 13.73 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A 8.236 17.405 11.7 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A 8.696 18.493 12.034 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A 8.895 16.559 10.914 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A 8.502 15.684 10.713 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A 10.211 16.892 10.38 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A 11.329 16.25 11.218 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A 11.738 17.043 12.45 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A 12.973 16.442 13.101 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A 14.175 16.755 12.337 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A 14.215 17.653 11.903 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A 15.204 15.927 12.173 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A 15.192 14.716 12.697 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A 14.374 14.394 13.248 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A 16.011 14.084 12.55 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A 16.264 16.332 11.499 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A 17.087 15.683 11.358 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A 16.297 17.299 11.115 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A 10.355 16.477 8.919 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A 11.464 16.449 8.394 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A 9.242 16.164 8.261 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A 8.377 16.221 8.716 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A 9.287 15.751 6.865 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A 9.125 14.236 6.748 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A 10.333 13.382 7.113 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A 9.969 11.913 7.03 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A 11.506 13.694 6.195 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A 8.199 16.426 6.046 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A 7.099 16.668 6.543 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A 8.523 16.734 4.796 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A 9.437 16.551 4.489 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A 7.585 17.361 3.868 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A 7.652 18.897 3.967 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A 7.658 19.277 5.347 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A 7.314 18.547 5.876 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A 6.451 19.532 3.283 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A 7.925 16.933 2.439 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A 9.052 17.124 1.984 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A 6.96 16.354 1.736 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A 6.065 16.242 2.141 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A 7.189 15.886 0.373 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A 6.878 14.373 0.23 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A 7.466 13.805 -1.067 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A 5.382 14.1 0.315 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A 7.629 12.3 -1.052 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A 6.41 16.703 -0.663 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A 5.314 17.185 -0.402 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A 7.017 16.885 -1.827 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A 7.919 16.509 -1.956 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A 6.405 17.624 -2.922 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A 6.969 19.047 -2.972 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A 7.847 19.284 -1.882 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A 7.59 18.723 -1.142 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A 6.684 16.897 -4.238 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A 7.684 16.19 -4.354 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A 5.813 17.062 -5.226 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A 5.034 17.642 -5.094 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A 6.0 16.394 -6.51 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A 5.231 15.067 -6.541 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A 3.722 15.219 -6.403 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A 3.009 13.887 -6.552 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A 1.52 14.029 -6.276 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A 0.748 14.374 -7.5 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A 1.183 15.179 -7.987 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A -0.233 14.622 -7.244 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A 0.721 13.557 -8.149 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A 5.566 17.27 -7.684 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A 4.521 17.92 -7.633 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A 6.382 17.285 -8.732 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A 7.217 16.763 -8.694 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A 6.084 18.047 -9.945 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A 7.238 19.007 -10.301 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A 6.931 19.933 -11.479 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A 6.131 19.548 -12.353 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A 7.516 21.042 -11.549 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A 5.838 17.061 -11.082 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A 6.763 16.394 -11.552 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A 4.587 16.958 -11.504 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A 3.896 17.516 -11.09 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A 4.205 16.039 -12.566 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A 2.699 15.729 -12.499 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A 2.059 16.691 -11.646 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A 1.722 17.416 -12.181 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A 2.471 14.335 -11.938 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A 4.561 16.565 -13.956 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A 4.39 15.865 -14.952 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A 5.048 17.793 -14.023 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A 5.16 18.319 -13.195 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A 5.427 18.387 -15.292 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A 4.936 19.834 -15.366 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A 3.544 19.911 -15.1 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A 3.094 19.186 -15.54 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A 6.94 18.32 -15.489 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A 7.428 18.258 -16.616 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A 7.682 18.336 -14.387 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A 7.238 18.413 -13.51 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A 9.139 18.271 -14.452 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A 9.78 19.306 -13.53 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A 9.767 20.715 -14.085 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A 10.343 21.704 -13.088 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A 9.904 23.117 -13.419 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A 8.43 23.199 -13.6 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A 8.122 22.516 -14.32 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A 8.158 24.153 -13.904 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A 7.948 22.977 -12.702 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A 9.666 16.884 -14.119 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A 10.86 16.621 -14.273 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A 8.774 16.01 -13.659 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A 7.842 16.295 -13.553 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A 9.139 14.638 -13.296 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A 9.703 13.868 -14.5 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A 8.661 13.583 -15.565 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A 7.938 12.593 -15.493 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A 8.584 14.447 -16.566 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A 9.195 15.212 -16.567 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A 7.917 14.284 -17.264 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A 10.141 14.632 -12.146 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A 11.164 13.943 -12.195 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A 9.838 15.398 -11.105 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A 8.996 15.903 -11.109 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A 10.72 15.497 -9.952 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A 11.509 16.809 -9.999 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A 12.441 16.941 -11.192 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A 12.998 18.341 -11.346 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A 13.195 19.058 -10.369 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A 13.248 18.744 -12.582 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A 13.059 18.124 -13.318 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A 13.613 19.643 -12.708 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A 9.947 15.418 -8.641 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A 8.853 15.972 -8.514 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A 10.518 14.712 -7.677 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A 11.374 14.26 -7.862 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A 9.919 14.573 -6.355 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A 9.641 13.095 -6.001 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A 9.07 12.973 -4.596 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A 8.69 12.477 -7.012 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A 10.869 15.171 -5.323 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A 12.024 14.76 -5.229 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A 10.39 16.133 -4.556 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A 9.445 16.392 -4.64 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A 11.221 16.79 -3.561 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A 11.201 18.306 -3.767 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A 11.697 18.652 -5.05 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A 11.059 18.393 -5.72 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A 10.8 16.447 -2.137 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A 9.623 16.229 -1.858 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A 11.781 16.392 -1.252 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A 12.704 16.551 -1.559 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A 11.554 16.104 0.152 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A 12.005 14.68 0.489 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A 11.91 14.276 1.964 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A 10.468 13.992 2.357 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A 12.799 13.078 2.254 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A 12.331 17.104 0.996 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A 13.494 17.396 0.711 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A 11.685 17.648 2.011 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A 10.749 17.39 2.178 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A 12.319 18.615 2.889 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A 11.594 19.962 2.822 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A 11.423 20.505 1.412 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A 11.91 21.94 1.303 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A 11.797 22.449 -0.124 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A 12.496 23.75 -0.307 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A 13.496 23.659 -0.032 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A 12.05 24.483 0.28 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A 12.448 24.043 -1.303 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A 12.352 18.103 4.321 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A 11.373 17.538 4.81 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A 13.489 18.288 4.978 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A 14.235 18.734 4.519 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A 13.665 17.857 6.359 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A 14.736 16.749 6.479 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A 14.454 15.622 5.479 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A 14.786 16.203 7.901 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A 15.502 14.531 5.465 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A 14.075 19.05 7.215 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A 15.141 19.635 7.01 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A 13.226 19.418 8.159 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A 12.391 18.915 8.278 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A 13.491 20.552 9.027 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A 12.169 21.192 9.493 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A 11.13 20.203 9.465 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A 10.504 20.377 10.175 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A 11.784 22.347 8.58 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A 14.327 20.167 10.25 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A 14.191 19.064 10.787 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A 15.208 21.082 10.656 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A 15.292 21.912 10.145 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A 16.064 20.898 11.828 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A 15.214 20.849 13.102 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A 14.184 21.824 13.059 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A 14.444 22.585 13.583 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A 16.951 19.658 11.728 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A 16.91 18.79 12.596 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A 17.756 19.581 10.674 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A 17.754 20.309 10.012 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A 18.648 18.439 10.483 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A 19.316 18.432 9.092 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A 18.304 18.064 8.02 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A 19.96 19.776 8.786 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A 19.716 18.365 11.574 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A 20.236 19.389 12.027 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A 20.025 17.15 12.0 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A 19.568 16.371 11.602 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A 21.023 16.928 13.032 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A 20.397 16.306 14.297 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A 19.519 15.229 13.937 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A 19.174 15.369 13.04 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A 19.626 17.35 15.091 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A 22.136 16.021 12.516 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A 22.09 15.561 11.377 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A 23.126 15.756 13.362 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A 23.102 16.147 14.258 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A 24.254 14.906 12.988 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A 25.298 14.901 14.094 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A 23.808 13.48 12.667 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A 24.454 12.782 11.887 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A 22.69 13.065 13.255 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A 22.206 13.679 13.843 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A 22.16 11.723 13.042 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A 21.239 11.333 14.188 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A 21.424 11.616 11.71 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A 21.029 10.527 11.298 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A 21.248 12.746 11.037 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A 21.599 13.585 11.405 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A 20.556 12.767 9.754 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A 19.721 14.04 9.585 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A 18.548 14.118 10.545 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A 17.607 13.305 10.422 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A 18.555 15.009 11.421 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A 21.555 12.625 8.614 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A 21.193 12.697 7.436 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A 22.817 12.443 8.983 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A 23.033 12.429 9.937 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A 23.889 12.26 8.019 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A 25.264 12.442 8.692 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A 25.312 13.717 9.351 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A 25.163 13.59 10.297 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A 26.389 12.354 7.672 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A 23.795 10.851 7.445 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A 24.226 9.881 8.074 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A 23.225 10.739 6.258 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A 22.927 11.549 5.788 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A 23.047 9.446 5.63 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A 21.816 8.774 6.222 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A 22.879 9.583 4.127 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A 22.902 10.689 3.583 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A 22.722 8.449 3.462 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A 22.739 7.597 3.956 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A 22.517 8.426 2.025 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A 23.195 7.202 1.37 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A 23.406 7.438 -0.118 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A 24.514 6.875 2.055 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A 21.017 8.364 1.769 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A 20.319 7.549 2.369 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A 20.518 9.232 0.912 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A 21.123 9.862 0.454 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A 19.093 9.27 0.621 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A 18.544 10.686 0.828 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A 18.562 11.138 2.277 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A 19.757 11.421 2.929 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A 17.383 11.271 2.996 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A 19.777 11.818 4.254 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A 17.394 11.673 4.319 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A 18.591 11.942 4.944 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A 18.602 12.327 6.267 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A 19.448 12.749 6.474 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A 18.802 8.764 -0.785 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A 19.325 9.298 -1.763 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A 17.977 7.727 -0.871 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A 17.589 7.355 -0.046 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A 17.613 7.125 -2.147 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A 17.913 5.614 -2.143 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A 19.224 5.193 -1.532 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A 20.284 4.81 -2.335 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A 19.389 5.16 -0.157 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A 21.483 4.401 -1.781 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A 20.584 4.756 0.405 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A 21.634 4.376 -0.409 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A 16.121 7.301 -2.411 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A 15.315 7.338 -1.476 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A 15.755 7.411 -3.676 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A 16.451 7.404 -4.383 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A 14.357 7.539 -4.056 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A 13.931 6.3 -4.834 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A 14.706 5.755 -5.618 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A 14.101 8.818 -4.865 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A 14.936 8.896 -6.485 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A 12.717 5.835 -4.598 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A 12.136 6.301 -3.957 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A 12.222 4.649 -5.277 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A 12.312 3.446 -4.354 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A 10.791 4.848 -5.736 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A 10.016 5.545 -5.085 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A 10.442 4.234 -6.854 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A 11.105 3.681 -7.328 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A 9.094 4.347 -7.388 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A 9.108 4.928 -8.805 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A 9.615 3.98 -9.879 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A 8.463 3.394 -10.679 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A 8.928 2.433 -11.671 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A 9.809 2.0 -11.51 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A 8.257 2.091 -12.764 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A 7.073 2.634 -13.029 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A 6.655 3.331 -12.372 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A 6.555 2.365 -13.889 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A 8.787 1.203 -13.592 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A 8.289 0.918 -14.456 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A 9.729 0.781 -13.364 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A 8.388 2.996 -7.35 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A 9.027 1.947 -7.454 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A 7.074 3.026 -7.203 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A 6.616 3.897 -7.134 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A 6.287 1.803 -7.137 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A 5.981 1.455 -5.677 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A 4.979 2.408 -5.051 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A 5.337 3.505 -4.635 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A 3.72 1.996 -4.971 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A 3.495 1.105 -5.315 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A 3.062 2.599 -4.566 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A 4.976 1.949 -7.891 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A 4.65 3.023 -8.402 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A 4.233 0.854 -7.952 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A 4.568 0.029 -7.54 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A 2.941 0.829 -8.609 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A 3.057 0.235 -10.017 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A 1.805 0.402 -10.866 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A 1.857 1.677 -11.694 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 0.537 2.069 -12.198 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A 0.013 2.686 -11.639 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A 0.012 1.647 -13.351 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A 0.69 0.816 -14.139 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 1.636 0.484 -13.858 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A 0.276 0.489 -15.039 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A -1.196 2.067 -13.716 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A -1.732 2.726 -13.096 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A -1.616 1.75 -14.616 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A 1.964 0.01 -7.773 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A 2.195 -1.175 -7.533 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 0.904 0.67 -7.31 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 0.825 1.629 -7.516 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A -0.146 0.045 -6.5 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A -0.718 -1.215 -7.164 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A -1.174 -1.003 -8.593 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A -0.925 -1.956 -9.572 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A -1.845 0.154 -8.963 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A -1.332 -1.76 -10.878 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A -2.256 0.358 -10.263 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A -1.998 -0.601 -11.216 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A -2.407 -0.395 -12.514 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A -2.243 0.519 -12.758 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 0.299 -0.229 -5.063 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A 1.485 -0.131 -4.738 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A -0.672 -0.535 -4.206 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A -1.6 -0.56 -4.529 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A -0.415 -0.836 -2.798 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A -1.141 0.174 -1.895 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A -1.09 -0.18 -0.416 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A -0.049 0.067 0.225 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A -2.101 -0.689 0.112 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A -0.883 -2.259 -2.488 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A -1.937 -2.677 -2.973 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A -0.113 -3.047 -1.706 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A 1.177 -2.636 -1.118 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A 1.688 -3.901 -0.417 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A 0.853 -5.014 -0.952 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A -0.47 -4.414 -1.315 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A 2.188 -2.154 -2.161 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A 2.281 -2.707 -3.259 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A 2.964 -1.118 -1.81 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A 3.948 -0.511 -2.708 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A 4.356 0.766 -1.971 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A 4.144 0.443 -0.536 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A 2.945 -0.46 -0.491 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A 5.174 -1.378 -2.972 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A 5.999 -1.608 -2.086 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A 5.285 -1.857 -4.2 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A 4.573 -1.677 -4.849 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A 6.424 -2.663 -4.603 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A 5.989 -3.783 -5.554 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A 4.871 -4.636 -5.031 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A 3.718 -4.961 -5.683 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A 4.797 -5.272 -3.747 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A 2.934 -5.763 -4.891 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A 2.059 -6.125 -5.139 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A 3.574 -5.966 -3.697 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A 5.645 -5.321 -2.637 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A 3.181 -6.702 -2.583 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A 5.251 -6.051 -1.533 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A 4.03 -6.732 -1.513 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A 7.447 -1.766 -5.29 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A 7.276 -1.398 -6.455 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A 8.488 -1.388 -4.559 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A 8.569 -1.713 -3.634 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A 9.528 -0.522 -5.102 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A 10.388 0.069 -3.983 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A 9.646 0.97 -3.035 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A 9.053 2.138 -3.486 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A 9.552 0.652 -1.69 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A 8.379 2.972 -2.614 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A 8.879 1.48 -0.812 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A 8.291 2.642 -1.275 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A 10.396 -1.29 -6.093 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A 11.368 -1.941 -5.713 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A 10.03 -1.21 -7.361 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A 9.251 -0.664 -7.596 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A 10.746 -1.914 -8.415 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A 9.836 -2.203 -9.631 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A 8.847 -3.31 -9.299 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A 9.088 -0.949 -10.063 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A 12.011 -1.183 -8.865 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A 13.065 -1.799 -9.02 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A 11.908 0.128 -9.053 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A 11.055 0.571 -8.874 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A 13.045 0.925 -9.506 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A 12.695 1.715 -10.771 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A 12.188 0.844 -11.903 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A 13.01 0.246 -12.617 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A 10.953 0.77 -12.082 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A 13.508 1.88 -8.417 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A 12.698 2.597 -7.822 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A 14.811 1.884 -8.167 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A 15.397 1.304 -8.698 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A 15.407 2.74 -7.15 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A 16.055 1.89 -6.049 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A 15.103 1.09 -5.209 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A 14.238 0.125 -5.634 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A 14.942 1.173 -3.787 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A 13.542 -0.39 -4.572 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A 12.855 -1.095 -4.63 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A 13.956 0.237 -3.423 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A 15.534 1.952 -2.788 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A 13.549 0.058 -2.104 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A 15.131 1.773 -1.479 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A 14.145 0.833 -1.148 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A 16.486 3.615 -7.773 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A 16.997 3.308 -8.851 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A 16.823 4.7 -7.095 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A 16.353 4.912 -6.258 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A 17.86 5.584 -7.576 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A 19.218 5.149 -7.064 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A 19.339 4.094 -6.435 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A 20.242 5.948 -7.317 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A 20.087 6.791 -7.795 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A 21.586 5.609 -6.869 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A 22.649 6.082 -7.859 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A 22.86 5.122 -9.018 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A 24.267 5.175 -9.576 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A 24.541 5.888 -10.537 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A 25.172 4.42 -8.97 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A 24.887 3.878 -8.206 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A 26.09 4.438 -9.311 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A 21.856 6.14 -5.468 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A 22.749 5.654 -4.77 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A 21.077 7.129 -5.062 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A 20.379 7.478 -5.667 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A 21.23 7.702 -3.745 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A 22.203 8.859 -3.701 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A 23.193 8.888 -4.432 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A 21.911 9.822 -2.845 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A 21.089 9.751 -2.309 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A 22.765 10.982 -2.676 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A 22.047 12.29 -3.089 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A 22.997 13.356 -3.216 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A 23.301 13.404 -4.127 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A 20.967 12.68 -2.088 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A 23.25 11.05 -1.228 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A 22.518 10.69 -0.303 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A 24.485 11.484 -1.032 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A 25.019 11.772 -1.801 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A 25.059 11.563 0.303 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A 26.549 11.212 0.271 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A 27.276 11.22 1.619 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A 26.711 10.155 2.546 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A 28.771 11.025 1.422 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A 24.853 12.936 0.929 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A 25.256 13.955 0.369 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A 24.216 12.951 2.091 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A 23.903 12.103 2.478 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A 23.966 14.187 2.813 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A 22.459 14.407 3.058 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A 22.225 15.695 3.833 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A 21.703 14.432 1.739 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A 24.7 14.165 4.149 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A 24.466 13.289 4.982 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A 25.596 15.118 4.339 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A 25.735 15.793 3.633 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A 26.371 15.211 5.563 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A 27.879 15.222 5.246 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A 28.157 14.215 4.265 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A 27.333 13.939 3.853 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A 28.699 14.944 6.498 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A 26.01 16.48 6.33 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A 26.084 17.584 5.79 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A 25.605 16.318 7.581 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A 25.555 15.412 7.96 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A 25.242 17.454 8.413 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A 23.941 17.196 9.203 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A 23.52 18.443 9.968 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A 22.827 16.744 8.268 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A 26.378 17.776 9.377 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A 26.623 17.04 10.333 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A 27.073 18.871 9.112 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A 26.816 19.427 8.341 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A 28.19 19.288 9.941 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A 29.483 18.614 9.465 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A 30.549 18.839 10.374 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A 31.168 18.105 10.326 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A 28.344 20.805 9.909 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A 28.037 21.452 8.906 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A 28.809 21.368 11.014 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A 29.025 20.801 11.784 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A 29.007 22.804 11.116 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A 29.208 23.201 12.578 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A 28.228 22.592 13.399 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A 28.25 22.99 14.275 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A 30.198 23.257 10.276 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A 30.068 24.152 9.434 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A 7.597 1.734 13.446 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A 6.962 2.187 12.835 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A 7.068 1.209 14.709 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A 5.825 2.008 15.159 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A 4.781 2.245 14.065 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A 4.848 1.584 13.029 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A 3.895 3.103 14.246 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A 6.739 -0.291 14.608 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A 7.012 -1.07 15.539 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A 6.221 -0.697 13.468 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A 6.091 -0.037 12.748 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A 5.854 -2.086 13.242 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A 5.081 -2.243 11.927 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A 3.919 -1.244 11.925 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A 4.547 -3.661 11.852 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A 3.304 -1.024 10.563 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A 7.108 -2.967 13.259 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A 8.011 -2.803 12.434 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A 7.127 -3.919 14.185 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A 6.311 -4.095 14.709 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A 8.3 -4.762 14.374 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A 8.25 -5.533 15.689 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A 8.379 -4.687 16.944 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A 7.03 -4.352 17.546 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A 6.416 -5.177 18.227 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A 6.565 -3.14 17.308 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A 7.109 -2.535 16.756 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A 5.711 -2.891 17.71 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A 8.549 -5.737 13.226 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A 7.732 -6.628 12.969 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A 9.71 -5.59 12.588 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A 10.331 -4.892 12.893 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A 10.134 -6.46 11.488 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A 10.222 -5.685 10.164 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A 8.907 -5.145 9.627 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A 7.613 -6.399 9.477 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A 8.356 -7.518 8.297 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A 11.532 -6.946 11.855 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A 12.474 -6.16 11.844 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A 11.692 -8.225 12.161 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A 10.944 -8.856 12.056 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A 12.988 -8.702 12.601 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A 12.949 -9.121 14.086 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A 14.279 -9.241 14.605 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A 14.515 -10.172 14.665 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A 12.201 -10.432 14.27 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A 13.581 -9.809 11.74 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A 12.882 -10.708 11.272 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A 14.89 -9.723 11.548 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A 15.376 -8.967 11.951 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A 15.638 -10.7 10.778 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A 16.334 -10.033 9.59 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A 15.427 -9.828 8.391 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A 16.043 -8.949 7.317 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A 15.839 -7.736 7.29 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A 16.819 -9.551 6.428 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A 16.962 -10.517 6.515 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A 17.217 -9.005 5.714 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A 16.661 -11.356 11.699 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A 17.601 -10.707 12.157 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A 16.462 -12.638 11.978 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A 15.711 -13.106 11.559 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A 17.333 -13.386 12.88 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A 16.82 -14.817 13.029 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A 15.858 -15.105 12.025 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A 15.759 -16.062 11.948 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A 18.801 -13.383 12.455 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A 19.697 -13.345 13.296 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A 19.05 -13.427 11.157 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A 18.305 -13.445 10.522 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A 20.412 -13.445 10.655 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A 20.543 -14.388 9.447 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A 19.488 -15.36 9.495 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A 19.62 -15.937 10.252 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A 21.884 -15.105 9.482 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A 20.886 -12.051 10.26 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A 20.292 -11.404 9.401 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A 21.946 -11.59 10.909 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A 22.344 -12.131 11.62 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A 22.512 -10.283 10.609 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A 23.15 -9.679 11.865 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A 23.257 -8.271 11.762 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A 23.006 -7.994 10.874 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A 23.544 -10.4 9.488 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A 23.629 -9.539 8.613 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A 24.317 -11.48 9.514 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A 24.204 -12.13 10.234 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A 25.339 -11.727 8.508 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A 26.577 -10.867 8.788 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A 26.698 -10.582 10.172 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A 27.355 -11.164 10.563 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A 25.711 -13.204 8.5 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A 25.698 -13.854 9.546 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A 26.022 -13.738 7.325 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A 26.009 -13.174 6.519 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A 26.393 -15.142 7.202 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A 25.154 -16.051 7.173 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A 24.355 -16.097 5.865 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A 23.53 -17.373 5.792 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A 23.456 -14.877 5.734 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A 27.259 -15.374 5.972 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A 27.046 -14.762 4.924 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A 28.236 -16.255 6.11 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A 28.359 -16.7 6.972 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A 29.142 -16.571 5.021 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A 30.574 -16.615 5.556 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A 30.644 -17.452 6.701 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A 30.067 -18.209 6.574 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A 28.78 -17.915 4.393 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A 28.863 -18.959 5.049 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A 28.373 -17.888 3.134 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A 28.328 -17.023 2.662 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A 28.007 -19.103 2.418 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A 26.528 -19.097 2.072 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A 28.869 -19.24 1.169 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A 29.369 -18.245 0.65 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A 29.05 -20.461 0.694 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A 28.592 -21.225 1.127 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A 29.884 -20.71 -0.474 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A 30.628 -22.038 -0.306 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A 30.991 -22.267 1.049 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A 31.165 -23.206 1.167 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A 29.067 -20.739 -1.763 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A 27.835 -20.713 -1.735 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A 29.767 -20.79 -2.893 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A 30.744 -20.795 -2.847 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A 29.122 -20.844 -4.197 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A 30.135 -20.621 -5.343 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A 29.417 -20.412 -6.669 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A 31.049 -19.443 -5.034 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A 28.456 -22.205 -4.37 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A 29.13 -23.216 -4.568 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A 27.138 -22.22 -4.274 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A 26.659 -21.376 -4.125 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A 26.395 -23.456 -4.394 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A 25.607 -23.741 -3.133 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A 24.7 -24.574 -3.131 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A 25.959 -23.037 -2.059 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A 26.693 -22.392 -2.133 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A 25.281 -23.194 -0.775 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A 26.008 -22.406 0.331 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A 27.102 -23.186 1.05 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A 27.192 -24.412 0.86 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A 27.881 -22.559 1.818 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A 23.846 -22.69 -0.886 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A 23.572 -21.72 -1.599 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A 22.931 -23.348 -0.192 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A 23.204 -24.115 0.352 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A 21.532 -22.948 -0.216 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A 20.608 -24.162 -0.076 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A 19.127 -23.815 -0.056 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A 18.263 -25.063 -0.119 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A 16.857 -24.778 0.179 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A 16.64 -24.527 1.105 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A 15.874 -24.829 -0.723 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A 16.139 -25.157 -1.984 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A 15.374 -25.198 -2.689 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A 17.118 -25.37 -2.273 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A 14.623 -24.557 -0.36 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A 14.406 -24.299 0.628 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A 13.851 -24.595 -1.06 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A 21.261 -21.932 0.887 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A 21.147 -22.287 2.06 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A 21.169 -20.669 0.504 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A 21.262 -20.452 -0.448 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A 20.929 -19.597 1.459 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A 21.438 -18.24 0.928 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A 21.375 -17.172 2.011 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A 22.855 -18.377 0.397 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A 19.45 -19.487 1.821 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A 18.575 -19.579 0.958 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A 19.185 -19.303 3.104 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A 19.929 -19.263 3.741 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A 17.831 -19.167 3.609 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A 17.367 -20.48 4.28 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A 17.279 -21.512 3.286 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A 17.001 -21.123 2.452 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A 16.012 -20.313 4.945 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A 17.768 -18.004 4.603 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A 18.363 -18.061 5.677 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A 17.072 -16.94 4.22 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A 16.624 -16.951 3.343 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A 16.946 -15.757 5.065 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A 17.301 -14.475 4.281 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A 18.7 -14.596 3.667 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A 17.216 -13.252 5.184 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A 19.015 -13.532 2.639 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A 15.528 -15.632 5.617 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A 14.565 -15.528 4.856 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A 15.406 -15.644 6.937 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A 16.209 -15.736 7.492 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A 14.107 -15.542 7.589 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A 14.047 -16.458 8.825 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A 15.31 -16.419 9.506 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A 15.502 -15.513 9.771 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A 13.742 -17.891 8.415 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A 13.785 -14.105 8.013 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A 14.672 -13.349 8.411 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A 12.511 -13.747 7.921 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A 11.858 -14.401 7.579 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A 12.029 -12.424 8.303 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A 10.697 -12.591 9.03 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A 9.749 -13.141 8.47 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A 11.854 -11.546 7.054 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A 11.322 -9.828 7.373 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A 10.632 -12.144 10.279 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A 11.416 -11.7 10.675 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A 9.413 -12.281 11.072 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A 9.679 -13.125 12.327 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A 8.525 -13.161 13.323 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A 8.803 -14.122 14.47 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A 8.743 -15.515 14.038 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A 8.542 -15.681 13.072 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A 8.941 -16.565 14.829 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A 9.223 -16.394 16.119 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A 9.377 -17.218 16.735 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A 9.285 -15.434 16.515 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A 8.825 -17.789 14.33 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A 8.567 -17.92 13.31 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A 8.981 -18.623 14.928 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A 8.824 -10.929 11.456 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A 9.547 -10.013 11.857 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A 7.509 -10.816 11.327 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A 6.998 -11.584 10.986 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A 6.798 -9.594 11.671 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A 5.766 -9.267 10.603 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A 6.123 -9.745 13.032 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A 5.988 -10.858 13.544 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A 5.705 -8.627 13.612 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A 5.861 -7.768 13.163 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A 5.046 -8.635 14.912 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A 5.162 -7.256 15.564 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A 4.967 -6.223 14.607 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A 4.027 -6.04 14.524 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A 3.579 -9.041 14.8 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A 2.994 -9.568 15.745 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A 2.989 -8.796 13.639 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A 3.512 -8.405 12.909 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A 1.59 -9.122 13.411 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A 0.7 -7.914 13.721 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A 1.007 -6.682 12.882 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A -0.01 -5.577 13.077 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A 0.134 -4.732 13.957 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A -1.044 -5.571 12.25 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A -1.094 -6.272 11.565 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A -1.717 -4.867 12.358 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A 1.377 -9.568 11.974 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A 2.307 -9.543 11.168 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A 0.152 -9.977 11.666 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A -0.538 -9.976 12.358 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A -0.194 -10.423 10.323 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A -1.641 -10.938 10.278 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A -2.306 -10.712 8.927 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A -1.98 -11.439 7.967 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A -3.147 -9.789 8.819 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A -0.023 -9.297 9.316 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A -0.462 -8.166 9.55 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A 0.642 -9.6 8.214 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A 1.018 -10.502 8.111 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A 0.839 -8.62 7.163 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A 2.322 -8.302 6.884 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A 3.107 -9.567 6.538 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A 2.948 -7.58 8.069 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A 4.513 -9.29 6.054 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A 0.127 -9.054 5.886 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A 0.279 -8.433 4.837 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A -0.654 -10.126 6.004 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A -0.727 -10.562 6.886 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A -1.434 -10.675 4.899 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A -2.67 -9.82 4.643 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A -3.425 -9.691 5.835 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A -3.208 -10.428 6.434 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A -0.632 -10.906 3.62 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A -1.116 -10.647 2.518 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A 0.594 -11.392 3.78 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A 0.925 -11.548 4.691 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A 1.472 -11.701 2.651 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A 0.854 -12.757 1.727 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A 0.621 -14.077 2.436 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A 1.369 -14.45 3.344 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A -0.422 -14.788 2.039 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A -0.982 -14.427 1.318 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A -0.597 -15.642 2.484 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A 1.923 -10.468 1.875 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A 2.379 -10.57 0.736 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A 1.804 -9.304 2.489 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A 1.411 -9.268 3.388 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A 2.237 -8.074 1.847 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A 1.34 -6.893 2.243 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A -0.137 -7.088 1.958 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A -0.57 -7.87 0.894 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A -1.099 -6.487 2.76 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A -1.917 -8.047 0.639 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A -2.448 -6.658 2.512 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A -2.851 -7.439 1.451 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A -4.193 -7.617 1.202 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A -4.609 -6.761 1.055 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A 3.687 -7.794 2.229 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A 3.973 -6.873 2.991 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A 4.595 -8.616 1.717 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A 4.302 -9.342 1.124 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A 6.015 -8.473 2.012 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A 6.48 -9.616 2.92 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A 7.938 -9.565 3.384 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A 8.026 -9.202 4.857 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A 8.635 -10.887 3.108 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A 6.845 -8.458 0.731 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A 6.446 -9.034 -0.284 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A 7.995 -7.797 0.786 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A 8.253 -7.356 1.628 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A 8.89 -7.703 -0.359 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A 8.664 -6.379 -1.089 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A 8.265 -5.366 -0.181 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A 7.694 -5.748 0.492 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A 10.351 -7.823 0.073 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A 10.697 -7.509 1.215 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A 11.197 -8.285 -0.841 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A 10.85 -8.529 -1.729 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A 12.622 -8.444 -0.573 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A 13.042 -9.904 -0.755 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A 12.543 -10.819 0.319 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A 11.418 -11.589 0.283 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A 13.157 -11.063 1.589 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A 11.293 -12.298 1.452 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A 10.568 -12.921 1.664 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A 12.348 -11.992 2.271 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A 14.313 -10.586 2.216 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A 12.658 -12.454 3.548 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A 14.618 -11.046 3.482 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A 13.795 -11.971 4.134 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A 13.439 -7.566 -1.508 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A 13.208 -7.553 -2.72 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A 14.395 -6.842 -0.947 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A 14.54 -6.908 0.024 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A 15.24 -5.954 -1.732 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A 15.015 -4.501 -1.309 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A 13.593 -4.029 -1.525 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A 12.638 -4.144 -0.522 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A 13.201 -3.483 -2.739 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A 11.335 -3.73 -0.724 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A 11.903 -3.063 -2.947 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A 10.973 -3.189 -1.939 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A 9.674 -2.776 -2.149 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A 9.223 -2.694 -1.301 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A 16.712 -6.341 -1.611 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A 17.193 -6.659 -0.521 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A 17.411 -6.318 -2.74 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A 16.959 -6.049 -3.574 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A 18.824 -6.673 -2.794 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A 19.056 -7.648 -3.952 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A 20.333 -8.471 -3.861 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A 20.577 -9.305 -5.109 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A 20.267 -8.883 -6.225 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A 21.137 -10.495 -4.933 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A 21.364 -10.775 -4.014 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A 21.288 -11.06 -5.72 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A 19.676 -5.428 -3.012 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A 19.587 -4.784 -4.058 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A 20.491 -5.085 -2.025 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A 20.51 -5.627 -1.205 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A 21.359 -3.921 -2.128 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A 21.212 -3.021 -0.901 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A 21.98 -1.713 -1.008 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A 21.907 -0.881 0.255 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A 21.803 -1.41 1.361 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A 21.964 0.431 0.097 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A 22.044 0.786 -0.811 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A 21.934 0.998 0.905 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A 22.812 -4.349 -2.293 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A 23.429 -4.856 -1.354 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A 23.35 -4.153 -3.49 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A 22.81 -3.734 -4.193 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A 24.73 -4.522 -3.777 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A 24.854 -5.139 -5.177 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A 23.885 -6.29 -5.424 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A 24.478 -7.362 -6.33 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A 23.495 -8.512 -6.517 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A 24.101 -9.683 -7.208 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A 24.437 -9.413 -8.151 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A 23.401 -10.447 -7.307 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A 24.91 -10.046 -6.657 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A 25.654 -3.315 -3.615 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A 25.278 -2.192 -3.952 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A 26.868 -3.534 -3.084 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A 27.851 -2.464 -2.851 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A 29.107 -3.22 -2.409 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A 28.594 -4.498 -1.844 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A 27.382 -4.85 -2.659 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A 28.152 -1.625 -4.093 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A 28.603 -2.143 -5.117 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A 27.881 -0.327 -3.991 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A 27.488 0.015 -3.163 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A 28.146 0.585 -5.089 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A 27.058 0.584 -6.142 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A 27.198 1.221 -7.186 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A 25.972 -0.126 -5.877 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A 25.904 -0.608 -5.023 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A 24.872 -0.201 -6.821 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A 24.872 -1.554 -7.54 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A 26.025 -1.705 -8.522 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A 26.341 -3.159 -8.827 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A 27.658 -3.27 -9.581 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A 27.96 -4.67 -9.987 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A 28.001 -5.284 -9.15 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A 28.878 -4.708 -10.475 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A 27.224 -5.022 -10.63 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A 23.538 0.077 -6.142 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A 23.448 0.099 -4.915 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A 22.514 0.304 -6.95 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A 22.654 0.266 -7.916 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A 21.184 0.598 -6.442 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A 20.33 1.216 -7.539 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A 20.508 -0.65 -5.889 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A 20.898 -1.778 -6.204 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A 19.496 -0.435 -5.062 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A 19.238 0.486 -4.857 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A 18.744 -1.527 -4.465 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A 17.975 -1.052 -3.213 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A 17.503 -2.238 -2.387 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A 18.828 -0.115 -2.37 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A 17.747 -2.058 -5.488 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A 17.024 -1.285 -6.11 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A 17.721 -3.365 -5.679 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A 18.325 -3.942 -5.159 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A 16.811 -3.962 -6.643 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A 17.592 -4.722 -7.721 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A 16.716 -5.298 -8.826 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A 17.353 -6.517 -9.473 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A 18.478 -6.127 -10.417 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A 19.038 -7.312 -11.125 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A 19.782 -7.013 -11.787 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A 18.288 -7.798 -11.66 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A 19.444 -7.978 -10.438 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A 15.821 -4.9 -5.968 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A 16.186 -5.662 -5.072 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A 14.567 -4.826 -6.391 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A 14.334 -4.173 -7.084 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A 13.528 -5.69 -5.856 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A 12.145 -5.161 -6.254 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A 10.942 -6.046 -5.905 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A 10.736 -6.116 -4.4 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A 9.687 -5.539 -6.595 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A 13.721 -7.102 -6.395 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A 13.989 -7.287 -7.582 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A 13.617 -8.09 -5.522 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A 13.428 -7.882 -4.58 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A 13.781 -9.477 -5.931 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A 14.756 -10.201 -5.001 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A 16.156 -9.608 -4.872 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A 16.985 -10.443 -3.911 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A 16.833 -9.522 -6.231 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A 12.448 -10.201 -5.91 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A 11.974 -10.696 -6.931 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A 11.847 -10.25 -4.733 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A 12.266 -9.811 -3.965 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A 10.577 -10.923 -4.55 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A 10.728 -12.138 -3.604 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A 11.707 -13.167 -4.18 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A 9.378 -12.781 -3.319 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A 11.194 -13.889 -5.408 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A 9.55 -9.97 -3.957 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A 9.826 -9.277 -2.978 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A 8.381 -9.926 -4.565 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A 8.233 -10.489 -5.362 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A 7.299 -9.086 -4.087 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A 7.014 -7.922 -5.048 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A 6.673 -8.328 -6.466 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A 5.351 -8.485 -6.866 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A 7.671 -8.553 -7.404 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A 5.037 -8.858 -8.158 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A 7.365 -8.923 -8.698 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A 6.047 -9.076 -9.07 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A 5.74 -9.455 -10.357 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A 6.451 -10.008 -10.702 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A 6.06 -9.944 -3.87 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A 5.887 -10.961 -4.536 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A 5.228 -9.555 -2.917 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A 5.444 -8.752 -2.398 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A 4.007 -10.293 -2.602 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A 3.026 -10.307 -3.78 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A 1.581 -10.106 -3.373 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A 0.856 -9.014 -3.831 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 0.942 -11.006 -2.527 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A -0.461 -8.823 -3.46 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A -0.375 -10.823 -2.151 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A -1.071 -9.73 -2.62 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A -2.383 -9.544 -2.25 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A -2.474 -9.696 -1.304 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A 4.322 -11.711 -2.124 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A 3.654 -12.675 -2.503 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A 5.373 -11.821 -1.319 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A 5.883 -11.013 -1.103 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A 5.795 -13.091 -0.735 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A 4.658 -13.782 0.046 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A 4.175 -12.893 1.06 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A 3.435 -13.304 1.513 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A 5.149 -15.064 0.703 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A 6.453 -14.081 -1.706 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A 7.558 -14.55 -1.441 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A 5.801 -14.402 -2.822 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A 4.938 -13.975 -3.026 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A 6.364 -15.387 -3.745 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A 5.586 -16.701 -3.638 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A 4.279 -16.471 -3.136 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A 4.337 -15.973 -2.319 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A 6.448 -14.937 -5.205 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A 6.812 -15.73 -6.074 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A 6.135 -13.684 -5.493 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A 5.877 -13.066 -4.776 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A 6.199 -13.212 -6.87 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A 5.116 -12.176 -7.173 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A 3.747 -12.772 -7.458 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A 2.827 -11.745 -8.099 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 1.603 -12.402 -8.714 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 0.866 -11.468 -9.61 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 1.513 -11.076 -10.325 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 0.462 -10.685 -9.059 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 0.095 -11.971 -10.095 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A 7.587 -12.683 -7.223 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A 8.089 -11.751 -6.594 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A 8.2 -13.301 -8.224 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A 7.744 -14.043 -8.67 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A 9.531 -12.917 -8.681 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A 10.165 -14.079 -9.456 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A 11.61 -13.889 -9.925 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A 12.575 -13.969 -8.753 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A 11.967 -14.918 -10.986 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A 9.469 -11.671 -9.564 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A 8.503 -11.469 -10.305 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A 10.498 -10.837 -9.47 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A 11.23 -11.053 -8.852 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A 10.576 -9.61 -10.253 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A 11.305 -8.52 -9.45 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A 11.386 -7.179 -10.123 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A 10.349 -6.689 -10.883 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A 12.398 -6.274 -10.117 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A 10.748 -5.508 -11.321 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A 11.978 -5.216 -10.883 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A 12.484 -4.395 -11.069 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A 11.278 -9.859 -11.589 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A 12.054 -10.806 -11.731 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A 10.997 -9.004 -12.563 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A 10.383 -8.263 -12.38 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A 11.596 -9.116 -13.882 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A 10.811 -8.274 -14.892 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A 10.568 -8.999 -16.086 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A 9.641 -8.922 -16.324 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A 13.052 -8.662 -13.835 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A 13.347 -7.523 -13.473 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A 13.957 -9.562 -14.189 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A 13.663 -10.454 -14.467 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A 15.368 -9.237 -14.169 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A 16.079 -9.932 -13.028 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A 17.252 -9.66 -12.746 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A 15.351 -10.81 -12.353 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A 14.413 -10.948 -12.607 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A 15.889 -11.574 -11.241 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A 15.058 -11.351 -9.956 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A 15.716 -12.017 -8.757 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A 14.856 -9.865 -9.696 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A 15.872 -13.057 -11.603 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A 14.859 -13.568 -12.077 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A 17.003 -13.758 -11.423 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A 17.101 -15.187 -11.737 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A 18.562 -15.532 -11.423 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A 19.028 -14.447 -10.513 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A 18.271 -13.215 -10.912 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A 16.158 -16.035 -10.884 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A 15.835 -15.677 -9.75 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A 15.758 -17.182 -11.424 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A 16.075 -17.422 -12.32 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A 14.848 -18.098 -10.745 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A 14.311 -19.101 -11.763 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A 15.217 -19.229 -12.851 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A 15.139 -20.11 -13.228 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A 15.519 -18.836 -9.582 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A 15.046 -19.884 -9.143 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A 16.619 -18.289 -9.085 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A 16.946 -17.449 -9.465 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A 17.33 -18.896 -7.973 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A 18.85 -18.877 -8.189 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A 19.501 -17.502 -8.167 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A 20.935 -17.577 -8.673 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A 21.694 -16.356 -8.407 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A 21.611 -15.954 -7.503 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A 22.516 -15.774 -9.281 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A 22.701 -16.296 -10.491 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A 23.351 -15.83 -11.164 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A 22.208 -17.165 -10.768 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A 23.161 -14.672 -8.94 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A 23.022 -14.255 -7.983 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A 23.828 -14.21 -9.614 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A 16.933 -18.228 -6.663 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A 17.338 -18.656 -5.584 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A 16.123 -17.181 -6.776 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A 15.828 -16.902 -7.669 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A 15.64 -16.443 -5.619 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A 15.817 -14.936 -5.832 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A 17.239 -14.463 -5.739 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A 17.797 -14.15 -4.511 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A 18.016 -14.325 -6.877 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A 19.102 -13.708 -4.419 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A 19.323 -13.885 -6.793 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A 19.866 -13.576 -5.561 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A 14.168 -16.762 -5.394 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A 13.31 -16.324 -6.155 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A 13.882 -17.53 -4.358 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A 14.609 -17.832 -3.765 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A 12.514 -17.916 -4.054 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A 12.42 -19.438 -3.941 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A 13.677 -20.038 -4.201 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A 14.263 -19.385 -4.596 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A 12.034 -17.266 -2.762 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A 12.828 -16.984 -1.865 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A 10.735 -17.033 -2.671 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A 10.148 -17.28 -3.416 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A 10.169 -16.428 -1.487 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A 9.006 -17.24 -0.96 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A 8.205 -17.756 -1.738 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A 8.922 -17.371 0.355 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A 9.599 -16.939 0.926 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A 7.849 -18.127 0.983 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A 8.27 -19.589 1.163 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A 9.643 -19.761 0.858 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A 10.007 -18.924 0.556 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A 7.482 -17.51 2.329 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A 8.158 -16.595 2.802 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A 6.409 -17.998 2.932 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A 5.889 -18.706 2.497 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A 5.984 -17.483 4.216 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A 4.504 -17.171 4.242 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A 3.867 -17.096 3.191 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A 3.962 -16.978 5.437 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A 4.534 -17.029 6.236 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A 2.548 -16.682 5.595 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A 1.716 -17.945 5.343 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A 2.406 -19.102 5.79 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A 2.746 -18.948 6.675 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A 2.244 -16.121 6.982 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A 2.696 -16.659 7.996 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A 1.499 -15.024 7.013 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A 1.218 -14.613 6.17 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A 1.114 -14.412 8.269 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A 2.2 -13.555 8.886 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A 2.282 -12.356 8.615 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A 3.031 -14.172 9.714 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A 2.914 -15.129 9.878 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A 4.102 -13.464 10.402 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A 3.989 -13.695 11.92 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A 3.475 -15.016 12.157 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A 4.197 -15.601 12.41 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A 3.057 -12.675 12.551 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A 5.487 -13.92 9.95 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A 6.421 -13.12 9.887 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A 5.615 -15.202 9.638 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A 4.834 -15.786 9.676 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A 6.9 -15.759 9.23 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A 7.113 -17.151 9.831 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A 7.711 -17.086 11.221 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A 8.357 -16.069 11.542 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A 7.542 -18.045 12.001 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A 7.068 -15.797 7.72 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A 6.228 -16.34 7.002 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A 8.15 -15.188 7.248 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A 8.756 -14.739 7.879 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A 8.466 -15.147 5.828 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A 8.162 -13.765 5.251 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A 6.68 -13.479 5.229 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A 5.914 -13.789 4.116 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A 6.038 -12.941 6.337 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A 4.554 -13.569 4.104 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A 4.679 -12.711 6.331 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A 3.941 -13.032 5.213 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A 2.581 -12.823 5.204 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A 2.167 -13.461 4.606 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A 9.921 -15.54 5.614 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A 10.763 -15.32 6.485 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A 10.224 -16.135 4.472 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A 9.523 -16.279 3.795 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A 11.579 -16.585 4.205 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A 11.729 -18.062 4.623 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A 11.187 -18.25 5.937 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A 10.998 -17.393 6.332 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A 13.186 -18.482 4.619 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A 11.977 -16.456 2.735 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A 11.194 -16.757 1.833 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A 13.203 -15.996 2.517 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A 13.757 -15.739 3.29 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A 13.766 -15.865 1.181 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A 14.453 -14.508 1.015 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A 15.174 -14.273 -0.316 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A 14.179 -13.986 -1.43 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A 16.186 -13.146 -0.191 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A 14.789 -16.978 1.007 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A 15.707 -17.109 1.817 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A 14.633 -17.783 -0.025 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A 13.901 -17.617 -0.665 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A 15.539 -18.894 -0.249 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A 14.78 -20.232 -0.193 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A 13.799 -20.173 0.849 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A 13.616 -19.253 1.06 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A 15.739 -21.376 0.095 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A 16.274 -18.789 -1.58 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A 15.7 -18.402 -2.595 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A 17.553 -19.123 -1.555 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A 17.96 -19.39 -0.699 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A 18.38 -19.108 -2.748 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A 19.629 -18.217 -2.559 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A 19.219 -16.834 -2.04 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A 20.398 -18.09 -3.869 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A 20.384 -15.925 -1.709 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A 18.811 -20.54 -3.046 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A 19.473 -21.173 -2.222 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A 18.408 -21.058 -4.202 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A 17.881 -20.502 -4.818 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A 18.741 -22.426 -4.586 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A 18.052 -22.806 -5.898 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A 18.032 -21.713 -6.8 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A 17.382 -21.883 -7.491 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A 20.248 -22.637 -4.682 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A 20.805 -23.501 -4.008 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A 20.894 -21.844 -5.518 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A 20.391 -21.175 -6.025 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A 22.329 -21.934 -5.701 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A 22.65 -22.535 -7.075 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A 24.047 -22.69 -7.264 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A 24.455 -21.824 -7.38 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A 22.945 -20.551 -5.572 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A 22.819 -19.723 -6.478 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A 23.575 -20.294 -4.435 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A 23.619 -20.988 -3.74 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A 24.207 -19.008 -4.195 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A 24.686 -18.9 -2.747 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A 25.484 -17.639 -2.412 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A 24.6 -16.408 -2.5 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A 26.126 -17.748 -1.042 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A 25.386 -18.81 -5.13 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A 26.303 -19.631 -5.167 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A 25.36 -17.727 -5.886 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A 24.6 -17.108 -5.818 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A 26.438 -17.433 -6.806 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A 25.913 -16.811 -8.096 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A 25.203 -17.8 -9.007 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A 26.082 -18.967 -9.409 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A 26.096 -20.007 -8.754 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A 26.822 -18.803 -10.495 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A 26.76 -17.948 -10.971 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A 27.4 -19.541 -10.776 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A 27.493 -16.554 -6.146 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A 27.364 -16.185 -4.979 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A 28.525 -16.208 -6.896 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A 28.548 -16.489 -7.834 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A 29.617 -15.404 -6.365 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A 30.904 -15.664 -7.148 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A 30.819 -15.306 -8.623 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A 32.183 -15.21 -9.272 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A 32.68 -16.174 -9.847 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A 32.8 -14.045 -9.171 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A 32.347 -13.321 -8.691 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A 33.686 -13.956 -9.579 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A 29.299 -13.912 -6.351 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A 29.864 -13.16 -5.558 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A 28.4 -13.479 -7.22 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A 27.965 -14.119 -7.837 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A 28.045 -12.072 -7.295 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A 27.834 -11.633 -8.753 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A 26.44 -11.897 -9.317 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A 26.187 -13.351 -9.671 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A 27.044 -14.205 -9.36 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A 25.123 -13.641 -10.256 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A 26.819 -11.754 -6.45 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A 26.374 -10.606 -6.398 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A 26.293 -12.76 -5.765 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A 26.713 -13.645 -5.815 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A 25.102 -12.58 -4.938 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A 24.294 -13.872 -4.822 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A 23.292 -14.029 -5.945 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A 23.032 -13.035 -6.665 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A 22.767 -15.148 -6.127 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A 25.417 -12.006 -3.561 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A 24.574 -12.03 -2.663 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A 26.629 -11.494 -3.393 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A 27.269 -11.522 -4.132 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A 27.024 -10.889 -2.128 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A 28.555 -10.804 -1.987 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A 29.25 -9.857 -2.932 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A 29.89 -8.727 -2.449 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A 29.264 -10.093 -4.298 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A 30.534 -7.855 -3.306 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A 29.905 -9.224 -5.161 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A 30.538 -8.102 -4.665 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A 26.365 -9.519 -1.985 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A 26.621 -8.608 -2.777 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A 25.49 -9.39 -0.996 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A 25.324 -10.153 -0.402 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A 24.775 -8.144 -0.763 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A 23.83 -7.868 -1.926 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A 23.975 -8.221 0.529 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A 23.919 -9.269 1.175 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A 23.364 -7.108 0.9 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A 23.469 -6.299 0.354 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A 22.543 -7.048 2.096 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A 22.788 -5.741 2.873 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A 24.176 -5.384 2.779 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A 24.249 -4.457 2.539 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A 22.419 -5.918 4.339 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A 21.073 -7.145 1.695 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A 20.599 -6.378 0.853 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A 20.366 -8.102 2.277 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A 20.8 -8.68 2.944 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A 18.961 -8.319 1.955 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A 18.699 -9.811 1.718 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A 19.508 -10.394 0.577 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A 18.926 -10.637 -0.659 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A 20.859 -10.691 0.731 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A 19.663 -11.154 -1.706 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A 21.603 -11.21 -0.31 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A 21.0 -11.439 -1.527 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A 21.736 -11.94 -2.575 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A 22.521 -12.389 -2.234 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A 18.04 -7.776 3.043 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A 18.211 -8.079 4.227 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A 17.065 -6.974 2.629 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A 16.983 -6.781 1.669 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A 16.107 -6.375 3.553 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A 16.204 -4.844 3.505 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A 17.534 -4.271 3.905 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A 17.773 -3.895 5.216 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A 18.539 -4.095 2.969 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A 18.989 -3.353 5.586 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A 19.758 -3.555 3.331 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A 19.984 -3.185 4.643 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A 14.683 -6.775 3.175 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A 14.377 -6.951 1.993 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A 13.822 -6.921 4.174 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A 14.131 -6.798 5.097 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A 12.426 -7.268 3.935 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A 11.514 -6.101 4.312 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A 11.63 -5.54 5.4 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A 12.025 -8.545 4.69 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A 12.685 -8.681 6.386 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A 10.632 -5.722 3.396 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A 10.602 -6.201 2.537 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A 9.7 -4.623 3.626 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A 9.819 -3.585 2.502 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A 8.682 -2.559 2.392 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A 8.768 -1.527 3.505 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A 8.686 -1.886 1.03 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A 8.271 -5.142 3.688 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A 7.907 -6.058 2.949 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A 7.467 -4.563 4.57 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A 7.816 -3.843 5.14 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A 6.073 -4.962 4.701 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A 5.727 -5.387 6.138 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A 5.949 -4.331 7.218 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A 4.809 -3.332 7.335 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A 3.678 -3.603 6.923 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A 5.094 -2.182 7.927 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A 6.01 -2.045 8.262 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A 4.381 -1.51 8.008 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A 5.145 -3.86 4.206 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A 5.463 -2.675 4.314 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A 4.012 -4.258 3.651 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A 3.828 -5.222 3.573 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A 3.05 -3.301 3.15 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A 1.647 -3.621 3.614 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A 0.699 -3.565 2.833 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A 1.515 -3.968 4.887 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A 2.313 -3.988 5.463 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A 0.216 -4.301 5.457 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A 0.403 -4.962 6.829 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A -0.876 -5.151 7.633 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A -1.78 -6.207 7.021 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A -2.88 -6.608 7.989 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A -3.777 -7.644 7.418 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A -3.227 -8.497 7.162 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A -4.248 -7.287 6.566 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A -4.496 -7.919 8.114 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A -0.634 -3.044 5.588 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A -1.808 -3.023 5.21 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A -0.018 -1.997 6.114 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A 0.925 -2.082 6.373 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A -0.681 -0.721 6.314 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A -1.678 -0.816 7.479 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A -1.034 -1.092 8.832 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A -2.169 -1.865 10.002 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A -1.164 -1.865 11.484 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A 0.37 0.331 6.617 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A 1.54 -0.002 6.793 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -0.037 1.589 6.653 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A -0.978 1.799 6.483 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A 0.888 2.668 6.958 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A 0.284 4.019 6.555 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A 0.404 4.394 5.074 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A -0.394 5.652 4.774 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A 1.862 4.588 4.692 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A 1.201 2.658 8.449 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A 0.306 2.462 9.261 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A 2.467 2.846 8.834 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A 3.571 3.058 7.901 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A 4.525 3.908 8.738 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A 4.341 3.395 10.131 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A 2.925 2.88 10.234 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A 4.257 1.751 7.499 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A 4.059 0.707 8.121 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A 5.06 1.809 6.446 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A 5.175 2.657 5.978 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A 5.782 0.636 5.975 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A 5.879 0.64 4.448 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A 4.563 0.857 3.759 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A 3.453 0.063 3.828 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A 4.225 1.942 2.89 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A 2.447 0.589 3.05 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A 1.553 0.201 2.931 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A 2.897 1.743 2.465 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A 4.919 3.062 2.43 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A 2.25 2.627 1.602 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A 4.278 3.936 1.573 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A 2.956 3.715 1.168 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A 7.171 0.612 6.605 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A 7.876 1.622 6.601 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A 7.56 -0.532 7.147 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A 6.975 -1.316 7.091 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A 8.849 -0.654 7.808 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A 8.67 -0.942 9.311 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A 7.531 -1.792 9.504 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A 7.511 -2.09 10.422 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A 8.472 0.35 10.088 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A 9.72 -1.739 7.185 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A 9.216 -2.696 6.589 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A 11.029 -1.576 7.336 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A 11.355 -0.801 7.836 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A 12.001 -2.523 6.81 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A 13.106 -1.778 6.046 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A 12.679 -1.157 4.742 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A 12.077 0.092 4.712 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A 12.898 -1.817 3.544 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A 11.701 0.668 3.513 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A 12.522 -1.247 2.341 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A 11.924 -0.002 2.325 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A 12.631 -3.291 7.969 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A 12.449 -2.922 9.13 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A 13.359 -4.353 7.654 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A 13.451 -4.607 6.714 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A 14.011 -5.141 8.684 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A 15.432 -4.676 8.938 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A 15.897 -3.723 8.309 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A 16.124 -5.347 9.856 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A 15.694 -6.095 10.326 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A 17.503 -4.995 10.193 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A 18.003 -5.796 11.399 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A 17.227 -5.556 12.686 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A 16.149 -6.596 12.915 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A 15.571 -7.123 11.969 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A 15.878 -6.904 14.173 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A 16.381 -6.449 14.879 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A 15.185 -7.582 14.348 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A 18.436 -5.211 9.006 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A 19.338 -4.412 8.758 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A 18.21 -6.293 8.274 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A 17.472 -6.892 8.514 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A 19.032 -6.589 7.123 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A 19.98 -7.748 7.35 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A 20.626 -7.846 8.393 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A 20.048 -8.633 6.371 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A 19.482 -8.51 5.579 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A 20.926 -9.785 6.435 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A 20.153 -11.087 6.146 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A 19.045 -11.192 7.048 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A 19.366 -11.103 7.959 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A 21.055 -12.3 6.319 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A 22.051 -9.628 5.418 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A 21.817 -9.668 4.207 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A 23.261 -9.417 5.912 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A 23.378 -9.368 6.89 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A 24.42 -9.254 5.051 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A 25.489 -8.406 5.744 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A 26.641 -7.999 4.84 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A 27.608 -7.074 5.557 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A 28.751 -6.661 4.646 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A 29.677 -5.707 5.315 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A 29.151 -4.874 5.647 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A 30.412 -5.397 4.649 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A 30.133 -6.164 6.13 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A 24.988 -10.612 4.658 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A 25.486 -11.361 5.502 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A 24.901 -10.928 3.379 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A 24.492 -10.289 2.753 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A 25.395 -12.195 2.87 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A 24.475 -12.699 1.758 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A 24.784 -14.08 1.179 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A 24.867 -15.125 2.281 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A 23.722 -14.463 0.164 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A 26.825 -12.055 2.36 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A 27.137 -11.137 1.601 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A 27.687 -12.963 2.792 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A 27.377 -13.664 3.409 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A 29.082 -12.954 2.384 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A 29.979 -12.871 3.618 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A 31.453 -12.688 3.31 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A 32.311 -12.832 4.545 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A 32.744 -13.967 4.834 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A 32.54 -11.812 5.228 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A 29.402 -14.213 1.584 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A 28.834 -15.28 1.838 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A 30.309 -14.087 0.622 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A 30.746 -13.222 0.488 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A 30.694 -15.215 -0.215 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A 30.93 -14.8 -1.685 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A 29.704 -14.069 -2.244 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A 31.265 -16.014 -2.544 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A 28.412 -14.854 -2.146 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A 31.94 -15.896 0.339 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A 33.053 -15.383 0.222 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A 31.731 -17.053 0.943 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A 30.812 -17.405 0.978 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A 32.806 -17.833 1.537 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A 32.198 -19.013 2.301 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A 33.164 -19.784 3.186 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A 32.556 -21.111 3.625 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A 31.184 -20.914 4.259 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A 30.252 -22.036 3.95 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A 30.147 -22.144 2.917 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A 29.315 -21.846 4.358 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A 30.615 -22.924 4.346 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A 33.758 -18.347 0.462 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A 33.385 -19.198 -0.351 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B -31.03 12.64 7.475 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B -31.132 13.252 6.715 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B -29.784 11.905 7.623 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B -29.928 10.441 7.141 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B -30.036 10.356 5.626 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B -28.794 9.572 7.662 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B -28.656 12.614 6.867 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B -28.9 13.323 5.891 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B -27.43 12.435 7.333 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B -27.294 11.852 8.108 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B -26.276 13.063 6.707 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B -25.29 13.535 7.781 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B -25.937 14.379 8.87 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B -25.102 14.394 10.141 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B -24.075 15.437 10.119 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B -24.229 16.203 9.525 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B -22.961 15.402 10.853 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B -22.726 14.374 11.666 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B -23.412 13.591 11.732 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B -21.857 14.343 12.241 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B -22.086 16.401 10.78 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B -21.214 16.379 11.351 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B -22.267 17.213 10.153 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B -25.604 12.089 5.747 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B -25.159 11.016 6.154 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B -25.543 12.464 4.477 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B -25.905 13.334 4.216 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B -24.937 11.62 3.458 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B -25.987 11.205 2.424 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B -27.169 10.745 3.056 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B -27.782 11.48 3.159 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B -23.784 12.338 2.768 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B -23.897 13.509 2.404 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B -22.68 11.631 2.594 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B -22.653 10.699 2.911 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B -21.506 12.192 1.949 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B -20.293 12.081 2.875 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B -19.22 13.161 2.722 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B -19.826 14.548 2.881 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B -18.11 12.947 3.739 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B -21.242 11.472 0.632 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B -21.336 10.247 0.555 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B -20.929 12.239 -0.401 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B -20.864 13.206 -0.275 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B -20.666 11.675 -1.719 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B -21.175 12.611 -2.818 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B -22.677 12.53 -2.993 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B -23.21 11.492 -3.369 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B -23.37 13.627 -2.722 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B -22.884 14.422 -2.423 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B -24.344 13.596 -2.835 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B -19.186 11.395 -1.914 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B -18.353 12.297 -1.807 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B -18.861 10.145 -2.205 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B -19.571 9.466 -2.281 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B -17.48 9.75 -2.409 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B -16.819 9.498 -1.055 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B -17.586 8.159 -0.111 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B -18.178 7.344 -0.975 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B -17.403 8.483 -3.246 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B -18.375 7.73 -3.344 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B -16.256 8.256 -3.856 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B -15.526 8.913 -3.771 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B -16.044 7.071 -4.66 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B -15.399 7.433 -6.006 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B -14.264 8.279 -5.778 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B -13.708 7.889 -5.095 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B -16.405 8.174 -6.873 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B -15.158 6.091 -3.901 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B -14.37 6.501 -3.043 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B -15.29 4.809 -4.203 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B -15.919 4.542 -4.904 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B -14.506 3.789 -3.526 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B -15.416 2.705 -2.943 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B -15.493 2.637 -1.416 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B -16.168 3.877 -0.85 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B -16.219 1.376 -0.973 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B -13.472 3.164 -4.453 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B -13.766 2.835 -5.603 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B -12.261 3.018 -3.938 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B -12.096 3.328 -3.022 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B -11.162 2.423 -4.683 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B -10.313 3.519 -5.332 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B -9.118 3.008 -6.118 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B -8.978 3.735 -7.445 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B -8.857 5.181 -7.271 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B -8.274 5.499 -6.548 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B -9.493 6.073 -8.028 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B -10.29 5.666 -9.011 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B -10.42 4.644 -9.196 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B -10.799 6.359 -9.602 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B -9.323 7.372 -7.806 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B -9.819 8.073 -8.393 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B -8.692 7.695 -7.041 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B -10.315 1.582 -3.736 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B -10.081 1.983 -2.595 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B -9.866 0.423 -4.198 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B -10.065 0.165 -5.122 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B -9.065 -0.47 -3.362 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B -9.303 -1.952 -3.699 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B -8.985 -2.341 -5.134 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B -9.495 -3.39 -5.59 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B -8.23 -1.613 -5.81 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B -7.578 -0.123 -3.378 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B -7.151 0.811 -4.063 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B -6.8 -0.884 -2.613 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B -7.208 -1.609 -2.09 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B -5.359 -0.681 -2.506 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B -4.797 -1.631 -1.45 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B -5.741 -2.648 -1.148 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B -5.934 -2.641 -0.194 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B -4.655 -0.895 -3.845 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B -3.602 -0.312 -4.108 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B -5.25 -1.718 -4.698 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B -6.097 -2.141 -4.442 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B -4.681 -1.994 -6.008 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B -5.133 -3.36 -6.526 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B -4.292 -4.524 -6.026 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B -2.836 -4.412 -6.438 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B -2.46 -4.808 -7.54 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B -2.004 -3.882 -5.554 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B -2.366 -3.592 -4.685 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B -1.061 -3.798 -5.801 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B -5.052 -0.897 -6.998 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B -4.674 -0.95 -8.166 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B -5.805 0.084 -6.51 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B -6.085 0.035 -5.569 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B -6.244 1.223 -7.308 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B -5.075 2.024 -7.892 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B -4.507 3.067 -6.94 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B -3.463 2.502 -5.998 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B -2.711 1.604 -6.357 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B -3.409 3.03 -4.785 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B -4.035 3.749 -4.564 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B -2.749 2.671 -4.156 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B -7.271 0.856 -8.376 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B -7.222 1.364 -9.498 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B -8.199 -0.027 -8.028 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B -8.169 -0.434 -7.126 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B -9.255 -0.419 -8.952 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B -9.618 -1.898 -8.792 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B -8.475 -2.859 -9.07 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B -8.98 -4.189 -9.613 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B -9.775 -4.965 -8.574 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B -8.969 -5.263 -7.361 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B -9.118 -4.518 -6.637 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B -7.96 -5.296 -7.603 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B -9.25 -6.183 -6.96 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B -10.49 0.44 -8.711 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B -10.884 0.66 -7.565 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B -11.089 0.929 -9.784 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B -10.733 0.716 -10.674 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B -12.273 1.765 -9.679 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B -12.262 2.834 -10.773 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B -11.037 3.552 -10.772 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B -11.077 4.247 -11.441 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B -13.538 0.92 -9.778 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B -13.637 0.03 -10.626 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B -14.493 1.193 -8.899 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B -14.346 1.901 -8.238 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B -15.752 0.465 -8.886 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B -16.383 0.484 -7.491 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B -15.998 -0.666 -6.553 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B -14.559 -0.529 -6.078 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B -16.952 -0.734 -5.371 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B -16.725 1.031 -9.914 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B -17.099 2.205 -9.856 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B -17.118 0.192 -10.859 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B -16.773 -0.732 -10.85 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B -18.047 0.585 -11.907 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B -17.396 0.515 -13.307 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B -16.203 1.456 -13.399 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B -16.989 -0.912 -13.645 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B -19.287 -0.305 -11.89 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B -19.336 -1.307 -11.171 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B -20.283 0.07 -12.681 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B -20.179 0.878 -13.224 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B -21.522 -0.693 -12.777 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B -22.728 0.244 -12.889 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B -23.258 0.748 -11.557 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B -24.325 -0.446 -10.727 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B -25.839 -0.255 -11.665 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B -21.472 -1.619 -13.985 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B -21.188 -1.18 -15.098 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B -21.739 -2.895 -13.756 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B -21.961 -3.18 -12.845 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B -21.716 -3.886 -14.823 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B -20.799 -5.045 -14.427 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B -20.964 -6.168 -15.277 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B -21.877 -6.472 -15.232 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B -23.124 -4.395 -15.099 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B -23.477 -4.719 -16.232 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B -23.917 -4.472 -14.047 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B -23.577 -4.201 -13.167 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B -25.277 -4.929 -14.169 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B -26.196 -4.035 -13.376 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B -25.721 -3.262 -12.549 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B -27.518 -4.128 -13.587 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B -28.498 -3.293 -12.876 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B -29.856 -3.809 -13.373 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B -29.571 -5.132 -14.004 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B -28.164 -5.057 -14.525 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B -28.389 -3.445 -11.359 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B -28.768 -2.552 -10.601 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B -27.855 -4.582 -10.937 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B -27.568 -5.241 -11.599 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B -27.672 -4.88 -9.527 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B -28.751 -5.864 -9.056 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B -30.168 -5.351 -9.162 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B -31.063 -5.902 -10.07 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B -30.611 -4.321 -8.35 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B -32.361 -5.438 -10.163 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B -31.903 -3.851 -8.436 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B -32.775 -4.411 -9.343 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B -34.068 -3.946 -9.424 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B -34.126 -3.084 -8.99 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B -26.307 -5.519 -9.315 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B -26.168 -6.436 -8.508 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B -25.296 -5.041 -10.032 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B -25.441 -4.287 -10.647 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B -23.969 -5.621 -9.904 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B -23.831 -6.808 -10.852 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B -22.741 -7.781 -10.459 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B -21.758 -8.004 -11.577 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B -21.127 -7.028 -12.024 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B -21.604 -9.157 -12.018 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B -22.846 -4.612 -10.139 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B -22.849 -3.865 -11.124 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B -21.879 -4.618 -9.226 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B -21.935 -5.254 -8.484 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B -20.728 -3.73 -9.299 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B -20.549 -2.985 -7.972 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B -21.651 -2.0 -7.583 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B -21.499 -1.583 -6.13 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B -21.62 -0.781 -8.49 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B -19.463 -4.529 -9.597 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B -19.308 -5.658 -9.129 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B -18.562 -3.933 -10.36 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B -18.741 -3.021 -10.684 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B -17.304 -4.572 -10.723 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B -17.348 -5.056 -12.175 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B -17.867 -6.472 -12.355 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B -17.829 -6.879 -13.819 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B -18.168 -8.349 -14.005 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B -19.484 -8.693 -13.42 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B -19.834 -9.589 -13.808 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B -20.181 -7.946 -13.624 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B -19.41 -8.787 -12.386 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B -16.162 -3.583 -10.555 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B -16.384 -2.376 -10.556 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B -14.947 -4.085 -10.41 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B -14.822 -5.06 -10.413 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B -13.791 -3.215 -10.243 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B -13.227 -3.35 -8.837 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B -12.715 -3.508 -11.284 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B -12.417 -4.67 -11.569 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B -12.147 -2.45 -11.855 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B -12.447 -1.55 -11.598 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B -11.092 -2.584 -12.858 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B -11.672 -2.814 -14.262 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B -12.179 -1.58 -15.018 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B -12.286 -1.878 -16.505 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B -13.521 -1.124 -14.471 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B -10.176 -1.36 -12.842 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B -10.498 -0.344 -12.223 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B -9.033 -1.466 -13.506 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B -8.823 -2.315 -13.968 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B -8.071 -0.37 -13.561 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B -6.65 -0.912 -13.702 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B -6.109 -1.514 -12.447 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B -6.216 -2.851 -12.145 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B -6.691 -3.534 -12.689 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B -5.44 -0.953 -11.419 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B -5.639 -3.089 -10.985 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B -5.16 -1.952 -10.525 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B -4.699 -1.835 -9.662 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B -8.369 0.601 -14.698 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B -8.381 0.218 -15.865 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B -8.59 1.863 -14.345 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B -8.555 2.105 -13.397 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B -8.88 2.902 -15.327 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B -10.371 3.256 -15.309 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B -11.336 2.164 -15.776 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B -12.777 2.597 -15.557 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B -11.093 1.822 -17.238 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B -8.049 4.149 -15.038 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B -7.522 4.309 -13.934 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B -7.932 5.026 -16.03 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B -8.381 4.844 -16.886 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B -7.17 6.262 -15.885 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B -5.67 6.003 -16.083 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B -4.778 7.147 -15.615 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B -3.416 7.16 -16.284 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B -2.429 7.573 -15.687 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B -3.353 6.714 -17.529 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B -4.179 6.401 -17.953 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B -2.482 6.721 -17.978 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B -7.653 7.293 -16.899 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B -8.279 6.94 -17.895 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B -7.366 8.561 -16.64 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B -6.879 8.786 -15.821 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B -7.773 9.614 -17.547 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B -9.237 9.966 -17.398 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B -9.787 9.897 -16.298 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B -9.871 10.323 -18.508 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B -9.379 10.338 -19.355 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B -11.28 10.697 -18.503 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B -11.639 11.458 -19.786 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B -12.364 10.619 -20.829 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B -11.932 10.93 -22.243 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B -10.794 11.326 -22.486 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B -12.838 10.741 -23.187 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B -13.725 10.416 -22.918 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B -12.587 10.934 -24.112 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B -12.174 9.471 -18.345 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B -13.331 9.589 -17.957 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B -11.612 8.293 -18.619 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B -10.675 8.27 -18.9 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B -12.352 7.028 -18.523 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B -11.446 5.856 -18.905 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B -12.208 4.712 -19.545 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B -12.971 4.03 -18.832 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B -12.035 4.495 -20.761 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B -12.917 6.816 -17.12 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B -13.797 5.987 -16.901 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B -12.424 7.602 -16.174 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B -11.746 8.264 -16.42 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B -12.864 7.522 -14.791 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B -11.89 8.293 -13.895 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B -11.92 7.887 -12.429 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B -11.009 6.363 -12.105 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B -9.339 6.871 -12.513 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B -14.282 8.081 -14.624 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B -14.815 8.11 -13.519 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B -14.892 8.525 -15.72 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B -14.423 8.49 -16.583 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B -16.243 9.075 -15.666 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B -16.578 9.872 -16.93 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B -16.488 9.078 -18.223 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B -16.739 9.935 -19.449 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B -16.302 11.105 -19.458 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B -17.365 9.435 -20.406 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B -17.289 7.993 -15.404 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B -18.371 8.281 -14.896 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B -16.967 6.746 -15.739 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B -16.097 6.565 -16.157 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B -17.898 5.645 -15.51 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B -17.757 4.545 -16.569 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B -16.336 4.057 -16.803 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B -16.287 2.81 -17.666 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B -17.222 2.009 -17.672 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B -15.202 2.633 -18.401 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B -14.482 3.317 -18.358 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B -15.146 1.831 -18.954 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B -17.768 5.09 -14.089 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B -18.423 4.111 -13.725 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B -16.917 5.733 -13.294 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B -16.428 6.503 -13.654 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B -16.694 5.345 -11.904 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B -15.44 6.056 -11.381 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B -15.258 6.058 -9.874 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B -14.112 6.956 -9.442 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B -12.98 6.508 -9.275 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B -14.396 8.24 -9.281 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B -15.315 8.535 -9.452 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B -13.681 8.837 -8.981 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B -17.928 5.698 -11.066 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B -18.396 6.836 -11.086 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B -18.444 4.721 -10.33 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B -17.997 3.845 -10.317 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B -19.647 4.916 -9.525 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B -20.314 3.571 -9.155 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B -21.665 3.8 -8.491 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B -20.471 2.697 -10.385 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B -19.395 5.715 -8.249 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B -18.458 5.441 -7.498 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B -20.248 6.707 -8.021 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B -20.954 6.882 -8.676 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B -20.171 7.54 -6.83 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B -20.492 9.016 -7.152 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B -20.174 9.909 -5.962 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B -19.738 9.478 -8.39 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B -21.186 7.017 -5.816 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B -22.338 6.751 -6.171 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B -20.767 6.872 -4.569 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B -19.852 7.141 -4.331 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B -21.644 6.347 -3.534 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B -20.978 5.171 -2.809 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B -20.595 4.023 -3.699 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B -19.332 3.96 -4.265 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B -21.496 3.005 -3.966 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B -18.974 2.906 -5.081 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B -21.144 1.947 -4.783 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B -19.882 1.897 -5.341 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B -22.019 7.408 -2.513 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B -21.211 8.273 -2.165 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B -23.254 7.334 -2.051 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B -23.859 6.648 -2.41 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B -23.758 8.24 -1.043 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B -25.197 8.631 -1.383 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B -25.71 7.792 -2.405 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B -26.216 8.319 -3.031 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B -23.701 7.548 0.316 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B -24.536 6.699 0.63 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B -22.686 7.879 1.099 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B -22.035 8.546 0.783 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B -22.513 7.29 2.418 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B -21.037 7.313 2.826 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B -20.77 6.743 4.21 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B -19.028 6.809 4.678 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B -18.301 5.765 3.417 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B -23.354 8.028 3.452 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B -23.052 9.165 3.811 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B -24.416 7.386 3.908 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B -24.62 6.488 3.562 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B -25.302 7.978 4.899 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B -26.757 7.684 4.532 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B -26.998 7.957 3.161 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B -26.971 8.913 3.015 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B -24.989 7.454 6.3 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B -24.855 6.246 6.503 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B -24.867 8.368 7.257 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B -24.979 9.315 7.024 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B -24.569 8.006 8.642 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B -23.908 9.18 9.37 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B -22.592 9.596 8.777 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B -21.43 8.914 9.094 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B -22.516 10.668 7.903 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B -20.217 9.288 8.547 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B -21.307 11.049 7.352 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B -20.155 10.359 7.676 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B -25.833 7.568 9.379 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B -26.7 8.388 9.69 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B -25.924 6.277 9.663 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B -25.18 5.683 9.426 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B -27.085 5.718 10.343 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B -27.587 4.436 9.646 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B -28.067 4.756 8.24 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B -26.497 3.373 9.609 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B -26.795 5.428 11.814 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B -25.708 5.718 12.312 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B -27.776 4.861 12.506 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B -28.618 4.647 12.051 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B -27.627 4.537 13.918 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B -28.95 4.732 14.668 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B -30.101 3.881 14.146 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B -31.283 3.832 15.099 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B -32.024 2.848 15.141 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B -31.471 4.892 15.87 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B -30.848 5.64 15.785 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B -32.223 4.879 16.498 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B -27.119 3.112 14.108 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B -27.346 2.243 13.264 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B -26.435 2.882 15.219 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B -26.272 3.618 15.845 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B -25.906 1.568 15.514 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B -24.736 1.655 16.467 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B -24.512 2.702 17.076 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B -24.0 0.563 16.607 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B -24.245 -0.249 16.113 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B -22.839 0.53 17.486 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B -22.403 -0.916 17.733 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B -23.515 -1.832 18.218 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B -23.542 -3.151 17.472 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B -24.473 -3.358 16.663 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B -22.627 -3.974 17.684 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B -21.69 1.321 16.868 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B -20.984 0.824 15.988 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B -21.52 2.56 17.31 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B -22.119 2.913 17.999 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B -20.458 3.403 16.789 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B -20.98 4.785 16.368 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B -20.855 5.881 17.415 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B -20.936 7.267 16.803 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B -22.019 7.885 16.87 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B -19.916 7.735 16.253 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B -19.296 3.514 17.766 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B -19.44 3.241 18.96 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B -18.146 3.893 17.24 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B -18.106 4.081 16.274 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B -16.941 4.052 18.028 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B -16.393 2.679 18.442 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B -15.368 2.801 19.417 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B -14.961 1.941 19.562 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B -15.913 4.805 17.196 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B -16.163 5.114 16.031 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B -14.756 5.076 17.782 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B -14.609 4.779 18.706 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B -13.696 5.8 17.087 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B -12.548 6.135 18.046 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B -12.955 7.073 19.165 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B -13.859 7.891 19.015 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B -12.283 6.96 20.3 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B -11.572 6.288 20.35 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B -12.526 7.554 21.038 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B -13.152 4.991 15.919 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B -12.634 5.548 14.956 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B -13.294 3.676 16.007 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B -13.731 3.297 16.793 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B -12.794 2.783 14.972 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B -11.774 1.809 15.571 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B -10.696 2.506 16.378 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B -10.952 2.827 17.561 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B -9.598 2.729 15.836 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B -13.927 1.997 14.328 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B -13.703 0.937 13.745 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B -15.146 2.516 14.427 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B -15.263 3.381 14.879 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B -16.31 1.844 13.853 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B -16.763 0.667 14.728 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B -16.26 -0.691 14.261 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B -17.157 -1.817 14.75 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B -16.714 -3.155 14.18 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B -17.851 -4.097 14.008 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B -17.692 -4.691 13.158 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B -18.742 -3.571 13.883 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B -17.938 -4.716 14.834 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B -17.472 2.807 13.652 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B -18.173 3.149 14.598 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B -17.667 3.246 12.42 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B -17.052 2.964 11.707 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B -18.76 4.156 12.103 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B -18.261 5.396 11.325 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B -17.173 6.13 12.119 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B -19.414 6.338 11.005 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B -17.646 6.696 13.443 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B -19.836 3.434 11.287 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B -19.561 2.934 10.193 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B -21.063 3.34 11.826 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B -22.184 2.689 11.142 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B -23.243 2.548 12.239 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B -22.934 3.633 13.214 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B -21.448 3.86 13.15 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B -22.705 3.549 9.993 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B -23.376 4.561 10.203 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B -22.388 3.148 8.776 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B -21.866 2.321 8.661 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B -22.805 3.896 7.604 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B -21.599 4.556 6.899 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B -20.973 5.614 7.792 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B -20.564 3.512 6.499 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B -23.54 3.014 6.604 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B -23.391 1.794 6.606 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B -24.352 3.643 5.773 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B -24.464 4.618 5.861 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B -25.093 2.941 4.74 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B -26.576 3.262 4.837 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B -24.545 3.356 3.383 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B -24.288 4.539 3.152 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B -24.351 2.393 2.497 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B -24.584 1.471 2.731 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B -23.814 2.681 1.173 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B -22.653 1.741 0.834 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B -21.365 1.926 1.642 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B -20.328 0.888 1.238 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B -20.815 3.334 1.464 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B -24.887 2.596 0.096 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B -25.518 1.552 -0.09 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B -25.089 3.701 -0.603 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B -24.566 4.505 -0.394 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B -26.068 3.746 -1.667 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B -25.503 4.408 -2.904 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B -24.335 4.798 -2.92 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B -26.318 4.535 -3.937 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B -27.24 4.206 -3.863 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B -25.879 5.157 -5.177 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B -26.415 4.407 -6.399 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B -25.957 2.956 -6.565 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B -26.284 2.453 -7.961 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B -24.469 2.815 -6.283 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B -26.29 6.621 -5.228 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B -27.423 6.956 -4.887 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B -25.345 7.462 -5.666 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B -24.476 7.079 -5.915 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B -25.51 8.923 -5.785 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B -24.671 9.444 -6.956 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B -23.64 10.496 -6.578 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B -24.288 11.814 -6.187 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B -23.728 12.959 -7.008 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B -24.2 12.879 -8.408 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B -23.841 13.678 -8.959 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B -25.252 12.896 -8.429 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B -23.881 11.994 -8.84 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B -26.958 9.391 -5.94 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B -27.602 9.774 -4.965 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B -27.456 9.37 -7.17 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B -26.891 9.065 -7.907 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B -28.827 9.792 -7.443 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B -28.886 10.868 -8.526 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B -28.708 12.277 -8.003 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B -27.268 12.7 -8.097 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B -26.575 12.226 -9.018 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B -26.803 13.485 -7.256 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B -29.693 8.611 -7.844 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B -30.455 8.68 -8.811 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B -29.581 7.526 -7.094 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B -28.982 7.54 -6.311 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B -30.349 6.323 -7.383 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B -29.526 5.344 -8.225 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B -29.312 5.779 -9.664 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B -28.57 4.718 -10.456 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B -28.37 5.149 -11.899 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B -29.665 5.397 -12.591 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B -29.495 5.653 -13.585 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B -30.176 6.176 -12.128 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B -30.257 4.542 -12.56 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B -30.821 5.632 -6.112 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B -30.16 5.684 -5.079 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B -31.957 4.957 -6.215 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B -32.422 4.938 -7.079 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B -32.544 4.233 -5.091 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B -34.073 4.159 -5.234 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B -34.533 3.547 -6.551 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B -33.944 3.787 -7.607 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B -35.591 2.749 -6.498 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B -36.014 2.594 -5.62 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B -35.909 2.349 -7.333 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B -31.958 2.826 -4.978 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B -32.665 1.86 -4.685 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B -30.659 2.719 -5.203 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B -30.144 3.527 -5.407 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B -29.972 1.441 -5.13 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B -29.275 1.135 -6.458 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B -30.194 0.957 -7.668 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B -29.385 0.841 -8.95 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B -31.078 -0.264 -7.485 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B -28.963 1.449 -3.991 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B -28.058 2.281 -3.962 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B -29.138 0.542 -3.043 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B -29.89 -0.088 -3.113 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B -28.241 0.451 -1.901 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B -28.994 0.751 -0.601 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B -29.314 2.215 -0.394 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B -28.652 2.961 0.573 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B -30.274 2.853 -1.167 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B -28.94 4.299 0.762 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B -30.568 4.189 -0.986 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B -29.898 4.908 -0.021 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B -30.189 6.237 0.163 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B -29.39 6.759 0.044 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B -27.603 -0.927 -1.826 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B -28.14 -1.895 -2.365 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B -26.456 -1.004 -1.171 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B -26.076 -0.19 -0.77 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B -25.749 -2.264 -1.017 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B -24.247 -2.011 -0.877 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B -23.518 -1.59 -2.153 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B -22.157 -0.999 -1.822 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B -23.371 -2.776 -3.092 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B -26.272 -2.995 0.209 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B -26.224 -2.466 1.319 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B -26.789 -4.192 0.01 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B -26.827 -4.561 -0.902 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B -27.322 -4.968 1.112 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B -28.837 -5.082 0.984 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B -29.217 -5.321 -0.358 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B -30.148 -5.608 -0.376 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B -26.692 -6.352 1.193 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B -26.211 -6.895 0.195 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B -26.681 -6.906 2.394 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B -27.057 -6.406 3.151 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B -26.133 -8.231 2.628 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B -25.155 -8.195 3.803 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B -23.884 -6.914 3.68 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B -24.265 -6.049 2.749 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B -27.265 -9.205 2.925 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B -27.913 -9.118 3.969 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B -27.51 -10.124 2.007 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B -26.954 -10.156 1.194 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B -28.578 -11.094 2.175 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B -29.616 -10.973 1.031 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B -29.089 -11.568 -0.269 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B -30.954 -11.587 1.42 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B -28.016 -12.513 2.23 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B -26.877 -12.755 1.824 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B -28.802 -13.436 2.765 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B -29.684 -13.177 3.102 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B -28.395 -14.827 2.844 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B -28.977 -15.503 4.089 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B -28.11 -15.46 5.351 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B -28.872 -16.017 6.544 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B -26.812 -16.226 5.139 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B -28.855 -15.544 1.585 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B -30.053 -15.719 1.36 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B -27.904 -15.926 0.756 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B -26.963 -15.76 0.994 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B -28.2 -16.607 -0.49 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B -27.755 -15.754 -1.678 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B -28.797 -14.763 -2.156 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B -28.354 -14.073 -3.433 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B -29.552 -13.661 -4.268 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B -30.338 -14.844 -4.717 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B -29.797 -15.386 -5.42 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B -31.235 -14.538 -5.144 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B -30.546 -15.463 -3.906 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B -27.496 -17.945 -0.545 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B -26.28 -18.012 -0.376 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B -28.271 -19.002 -0.764 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B -29.231 -18.868 -0.887 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B -27.732 -20.356 -0.86 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B -26.942 -20.525 -2.165 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B -27.811 -20.317 -3.399 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B -28.333 -19.187 -3.587 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B -27.982 -21.278 -4.175 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B -26.889 -20.699 0.368 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B -25.836 -21.332 0.266 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B -27.381 -20.249 1.526 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B -28.221 -19.754 1.507 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B -26.735 -20.47 2.825 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B -26.526 -21.955 3.138 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B -27.723 -22.564 3.839 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B -28.526 -21.798 4.414 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B -27.865 -23.804 3.81 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B -25.453 -19.664 3.013 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B -24.691 -19.896 3.952 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B -25.222 -18.697 2.137 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B -25.857 -18.549 1.401 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B -24.032 -17.869 2.23 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B -23.029 -18.254 1.142 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B -21.681 -18.709 1.675 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B -20.557 -18.329 0.726 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B -20.362 -16.821 0.682 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B -19.298 -16.427 -0.279 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B -19.127 -15.402 -0.222 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B -19.587 -16.665 -1.248 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B -18.414 -16.928 -0.06 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B -24.366 -16.383 2.121 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B -25.208 -15.981 1.319 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B -23.723 -15.545 2.947 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B -23.934 -14.095 2.917 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B -23.097 -13.579 4.096 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B -22.818 -14.781 4.934 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B -22.762 -15.939 3.984 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B -23.407 -13.512 1.609 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B -22.233 -13.688 1.267 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B -24.275 -12.84 0.869 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B -25.202 -12.729 1.188 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B -23.89 -12.255 -0.404 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B -24.543 -13.015 -1.574 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B -24.741 -14.383 -1.196 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B -24.819 -14.443 -0.238 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B -23.649 -12.967 -2.805 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B -24.276 -10.779 -0.479 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B -25.33 -10.375 0.019 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B -23.406 -9.984 -1.09 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B -22.587 -10.371 -1.457 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B -23.639 -8.557 -1.251 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B -22.298 -7.812 -1.277 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B -22.358 -6.283 -1.343 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B -23.072 -5.717 -0.126 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B -20.957 -5.702 -1.46 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B -24.405 -8.312 -2.545 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B -24.048 -8.853 -3.591 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B -25.46 -7.518 -2.467 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B -25.698 -7.117 -1.601 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B -26.276 -7.224 -3.634 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B -27.503 -8.145 -3.664 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B -28.435 -7.98 -2.468 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B -29.753 -8.711 -2.64 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B -29.829 -9.737 -3.319 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B -30.803 -8.193 -2.018 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B -30.675 -7.375 -1.483 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B -31.664 -8.642 -2.115 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B -26.735 -5.771 -3.633 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B -26.454 -5.018 -2.699 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B -27.431 -5.392 -4.695 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B -27.599 -6.043 -5.406 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B -27.971 -4.049 -4.834 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B -27.617 -3.459 -6.206 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B -26.277 -2.722 -6.335 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B -26.169 -1.594 -5.32 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B -25.1 -3.681 -6.22 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B -29.485 -4.13 -4.688 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B -30.141 -4.873 -5.415 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B -30.035 -3.387 -3.747 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B -29.462 -2.811 -3.19 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B -31.47 -3.411 -3.511 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B -31.751 -3.619 -2.019 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B -32.73 -4.741 -1.711 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B -32.549 -5.301 -0.313 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B -31.67 -6.169 -0.129 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B -33.28 -4.875 0.607 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B -32.146 -2.134 -4.002 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B -31.664 -1.028 -3.747 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B -33.247 -2.298 -4.731 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B -33.553 -3.206 -4.934 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B -34.013 -1.165 -5.23 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B -34.75 -1.532 -6.52 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B -33.839 -1.856 -7.551 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B -32.981 -1.471 -7.349 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B -35.014 -0.742 -4.167 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B -36.103 -1.305 -4.062 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B -34.631 0.235 -3.371 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B -33.753 0.655 -3.513 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B -35.484 0.713 -2.299 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B -34.662 1.212 -1.096 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B -33.925 0.051 -0.445 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B -33.682 2.293 -1.527 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B -36.447 1.8 -2.762 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B -36.48 2.167 -3.939 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B -37.226 2.305 -1.818 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B -37.133 1.972 -0.904 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B -38.21 3.342 -2.087 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B -39.23 3.373 -0.947 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B -40.445 4.214 -1.262 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B -41.516 3.638 -1.52 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B -40.327 5.451 -1.239 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B -37.532 4.704 -2.222 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B -36.733 5.089 -1.374 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B -37.845 5.455 -3.289 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B -37.248 6.772 -3.533 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B -37.503 6.978 -5.025 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B -38.784 6.26 -5.282 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B -38.805 5.08 -4.346 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B -37.923 7.883 -2.729 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B -37.58 9.059 -2.857 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B -38.894 7.514 -1.913 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B -39.15 6.561 -1.857 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B -39.605 8.481 -1.105 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B -41.077 8.569 -1.517 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B -41.316 9.375 -2.787 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B -41.515 10.862 -2.497 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B -40.241 11.532 -1.992 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B -40.086 11.407 -0.513 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B -40.033 10.402 -0.24 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B -40.897 11.838 -0.029 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B -39.216 11.883 -0.201 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B -39.467 8.202 0.384 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B -39.582 9.119 1.198 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B -39.223 6.946 0.726 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B -39.176 6.262 0.02 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B -39.063 6.537 2.119 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B -39.875 5.267 2.398 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B -41.36 5.527 2.562 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B -41.776 6.32 3.405 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B -42.172 4.861 1.751 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B -41.774 4.248 1.096 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B -43.133 5.011 1.84 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B -37.596 6.288 2.457 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B -37.277 5.751 3.517 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B -36.708 6.667 1.549 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B -37.02 7.088 0.723 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B -35.275 6.485 1.751 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B -34.757 5.294 0.933 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B -35.029 3.937 1.546 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B -36.274 3.332 1.432 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B -34.034 3.255 2.233 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B -36.521 2.091 1.987 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B -34.27 2.013 2.791 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B -35.515 1.436 2.666 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B -35.757 0.198 3.215 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B -35.2 0.074 4.004 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B -34.52 7.749 1.354 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B -34.981 8.502 0.493 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B -33.365 8.013 1.99 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B -32.819 7.161 3.045 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B -31.32 7.435 2.957 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B -31.216 8.846 2.474 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B -32.482 9.157 1.709 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B -33.35 7.555 4.424 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B -34.071 8.542 4.569 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B -32.984 6.779 5.437 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B -32.39 6.017 5.267 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B -33.43 7.039 6.799 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B -34.488 6.005 7.215 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B -35.485 5.62 6.133 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B -36.259 4.365 6.517 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B -35.443 3.101 6.276 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B -35.896 1.977 7.138 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B -35.483 1.071 6.809 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B -36.929 1.894 7.11 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B -35.598 2.137 8.121 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B -32.26 6.925 7.766 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B -31.242 6.318 7.444 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B -32.41 7.507 8.953 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B -33.225 8.016 9.14 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B -31.37 7.417 9.975 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B -31.571 8.476 11.064 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B -30.392 8.604 12.02 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B -30.656 9.636 13.103 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B -29.504 9.697 14.096 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B -29.789 10.631 15.222 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B -30.723 10.425 15.63 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B -29.781 11.614 14.883 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B -29.068 10.526 15.964 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B -31.415 6.019 10.584 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B -30.45 5.539 11.178 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B -32.564 5.379 10.423 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B -33.289 5.827 9.943 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B -32.776 4.034 10.911 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B -33.942 3.99 11.903 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B -34.176 2.623 12.525 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B -35.132 2.708 13.702 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B -35.206 1.384 14.443 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B -33.853 0.865 14.78 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B -33.216 1.657 15.026 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B -33.452 0.355 13.968 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B -33.908 0.217 15.589 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B -33.04 3.12 9.724 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B -34.192 2.878 9.345 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B -31.964 2.668 9.109 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B -31.08 2.922 9.447 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B -32.053 1.79 7.956 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B -30.863 2.018 7.019 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B -30.75 3.432 6.475 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B -31.755 3.712 5.005 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B -30.815 2.795 3.787 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B -32.064 0.344 8.41 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B -31.783 0.048 9.573 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B -32.409 -0.546 7.497 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B -32.668 -0.238 6.598 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B -32.437 -1.966 7.792 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B -33.068 -2.743 6.628 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B -34.57 -2.529 6.441 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B -34.964 -1.066 6.315 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B -35.86 -0.624 7.058 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B -34.358 -0.343 5.494 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B -31.012 -2.448 8.035 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B -30.077 -1.98 7.381 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B -30.847 -3.395 8.952 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B -31.631 -3.748 9.419 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B -29.52 -3.911 9.288 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B -29.563 -4.86 10.494 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B -28.289 -4.84 11.334 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B -28.466 -5.571 12.659 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B -28.368 -7.083 12.5 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B -27.058 -7.613 12.975 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B -26.989 -7.539 14.008 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B -26.277 -7.066 12.552 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B -26.948 -8.611 12.699 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B -28.821 -4.56 8.096 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B -27.635 -4.863 8.155 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B -29.553 -4.766 7.015 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B -30.497 -4.515 7.017 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B -28.974 -5.362 5.827 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B -30.058 -6.025 4.975 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B -30.897 -5.064 4.155 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B -32.048 -5.782 3.472 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B -33.208 -5.941 4.357 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B -33.045 -6.319 5.254 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B -34.462 -5.615 4.003 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B -34.712 -5.115 2.782 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B -35.681 -4.853 2.501 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B -33.924 -4.987 2.082 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B -35.47 -5.816 4.859 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B -35.29 -6.225 5.805 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B -36.442 -5.569 4.586 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B -28.2 -4.311 5.03 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B -27.408 -4.64 4.15 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B -28.431 -3.046 5.364 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B -29.075 -2.858 6.083 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B -27.762 -1.928 4.688 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B -28.784 -0.869 4.262 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B -29.889 -1.36 3.376 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B -29.642 -1.704 2.058 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B -31.181 -1.453 3.859 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B -30.668 -2.132 1.239 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B -32.21 -1.883 3.048 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B -31.953 -2.222 1.736 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B -26.739 -1.251 5.596 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B -26.049 -0.324 5.178 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B -26.644 -1.708 6.834 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B -27.185 -2.475 7.106 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B -25.722 -1.105 7.788 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B -26.239 -1.203 9.242 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B -25.325 -0.437 10.189 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B -27.662 -0.674 9.337 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B -24.32 -1.698 7.688 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B -24.118 -2.899 7.882 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B -23.356 -0.849 7.371 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B -23.584 0.096 7.201 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B -21.97 -1.271 7.262 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B -21.404 -0.966 5.871 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B -21.969 -1.824 4.775 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B -21.507 -3.115 4.577 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B -22.966 -1.339 3.946 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B -22.025 -3.904 3.568 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B -23.488 -2.121 2.935 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B -23.02 -3.407 2.748 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B -21.126 -0.59 8.332 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B -21.411 0.535 8.743 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B -20.105 -1.282 8.797 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B -19.937 -2.187 8.438 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B -19.216 -0.744 9.812 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B -18.898 -1.796 10.879 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B -19.946 -1.895 11.973 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B -19.844 -2.737 12.86 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B -20.961 -1.045 11.924 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B -20.99 -0.398 11.189 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B -21.64 -1.1 12.629 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B -17.928 -0.26 9.174 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B -17.129 -1.062 8.693 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B -17.742 1.048 9.151 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B -18.431 1.638 9.534 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B -16.546 1.638 8.574 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B -16.853 3.042 8.05 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B -15.718 3.688 7.27 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B -16.117 5.064 6.758 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B -16.426 6.018 7.903 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B -15.197 6.443 8.621 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B -14.701 7.18 8.085 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B -14.542 5.633 8.744 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B -15.433 6.817 9.561 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B -15.436 1.695 9.616 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B -15.554 2.402 10.62 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B -14.381 0.929 9.385 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B -14.362 0.374 8.57 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B -13.248 0.879 10.298 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B -12.822 -0.579 10.579 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B -14.044 -1.438 10.923 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B -11.803 -0.629 11.708 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B -13.752 -2.923 10.981 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B -12.058 1.639 9.716 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B -11.685 1.43 8.559 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B -11.47 2.514 10.522 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B -11.817 2.633 11.431 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B -10.321 3.304 10.097 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B -10.415 4.729 10.653 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B -10.911 5.766 9.656 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B -12.424 5.834 9.559 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B -13.033 4.955 8.911 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B -13.017 6.786 10.106 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B -9.015 2.649 10.55 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B -8.454 3.005 11.585 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B -8.526 1.697 9.767 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B -8.992 1.477 8.929 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B -7.295 0.99 10.108 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B -7.382 -0.522 9.802 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B -8.574 -1.142 10.534 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B -6.089 -1.224 10.203 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B -8.793 -2.607 10.225 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B -6.081 1.587 9.401 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B -5.824 1.292 8.234 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B -5.351 2.43 10.129 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B -5.636 2.615 11.05 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B -4.137 3.089 9.63 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B -2.893 2.206 9.805 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B -2.416 2.123 11.246 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B -3.218 2.083 12.177 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B -1.103 2.111 11.443 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B -0.509 2.159 10.651 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B -0.774 2.055 12.362 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B -4.257 3.586 8.189 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B -3.603 3.056 7.286 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B -5.123 4.582 7.988 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B -5.638 4.913 8.751 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B -5.344 5.201 6.671 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B -4.029 5.612 5.992 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B -3.371 6.81 6.653 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B -2.8 6.702 7.738 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B -3.43 7.958 5.996 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B -3.889 7.973 5.128 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B -3.008 8.744 6.398 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B -6.212 4.357 5.736 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B -6.778 4.875 4.774 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B -6.321 3.066 6.017 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B -5.854 2.705 6.803 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B -7.126 2.169 5.198 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B -6.449 0.799 5.082 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B -5.165 0.813 4.263 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B -4.394 -0.492 4.405 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B -3.231 -0.56 3.424 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B -3.604 -1.239 2.155 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B -2.952 -0.953 1.384 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B -4.582 -0.987 1.88 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B -3.549 -2.268 2.271 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B -8.523 2.03 5.791 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B -8.677 1.904 7.006 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B -9.54 2.065 4.942 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B -9.366 2.161 3.98 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B -10.914 1.958 5.408 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B -11.779 3.07 4.808 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B -11.195 4.483 4.829 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B -12.18 5.469 4.228 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B -10.823 4.898 6.243 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B -11.515 0.605 5.062 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B -11.575 0.222 3.893 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B -11.954 -0.115 6.082 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B -11.864 0.242 6.994 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B -12.574 -1.417 5.887 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B -11.915 -2.483 6.763 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B -10.447 -2.717 6.447 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B -9.977 -4.102 6.841 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B -10.254 -4.536 7.978 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B -9.31 -4.768 6.023 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B -14.061 -1.321 6.192 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B -14.471 -0.584 7.089 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B -14.868 -2.05 5.44 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B -14.487 -2.626 4.745 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B -16.308 -2.02 5.632 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B -17.014 -1.55 4.356 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B -16.698 -0.133 3.967 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B -15.614 0.152 3.151 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B -17.484 0.914 4.419 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B -15.321 1.454 2.791 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B -17.197 2.218 4.063 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B -16.114 2.489 3.25 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B -16.846 -3.377 6.058 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B -16.972 -4.289 5.24 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B -17.143 -3.508 7.341 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B -16.997 -2.747 7.947 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B -17.689 -4.745 7.874 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B -17.283 -4.917 9.339 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B -17.372 -6.349 9.847 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B -17.231 -6.446 11.352 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B -16.981 -5.408 11.997 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B -17.381 -7.559 11.895 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B -19.206 -4.702 7.76 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B -19.79 -3.627 7.643 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B -19.842 -5.853 7.785 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B -19.33 -6.687 7.871 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B -21.286 -5.913 7.686 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B -21.707 -7.109 6.83 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B -23.117 -7.17 6.693 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B -23.351 -7.022 5.768 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B -21.91 -6.012 9.071 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B -21.495 -6.829 9.892 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B -22.897 -5.166 9.338 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B -23.173 -4.51 8.657 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B -23.577 -5.196 10.622 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B -24.354 -3.912 10.858 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B -24.506 -6.399 10.67 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B -24.885 -6.871 11.741 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B -24.873 -6.889 9.493 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B -24.541 -6.462 8.674 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B -25.745 -8.043 9.382 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B -26.411 -8.072 8.003 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B -27.456 -9.163 7.825 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B -28.565 -9.105 8.859 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B -28.904 -8.04 9.376 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B -29.139 -10.257 9.167 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B -28.817 -11.067 8.719 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B -29.864 -10.251 9.824 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B -24.95 -9.321 9.627 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B -25.383 -10.199 10.375 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B -23.776 -9.405 9.012 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B -23.476 -8.66 8.448 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B -22.91 -10.569 9.163 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B -22.786 -11.331 7.84 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B -24.105 -11.738 7.254 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B -24.822 -12.794 7.791 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B -24.631 -11.06 6.168 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B -26.039 -13.165 7.256 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B -25.847 -11.427 5.626 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B -26.553 -12.48 6.171 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B -21.534 -10.141 9.658 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B -20.732 -9.599 8.896 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B -21.252 -10.376 10.948 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B -19.975 -10.002 11.57 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B -20.137 -10.447 13.03 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B -21.607 -10.588 13.227 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B -22.154 -11.032 11.904 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B -18.784 -10.711 10.933 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B -18.885 -11.868 10.518 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B -17.664 -9.995 10.862 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B -17.671 -9.072 11.225 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B -16.416 -10.503 10.282 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B -15.962 -11.832 10.897 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B -15.097 -11.647 12.132 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B -14.803 -12.604 12.845 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B -14.694 -10.413 12.405 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B -14.972 -9.689 11.804 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B -14.138 -10.277 13.198 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B -16.449 -10.573 8.76 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B -15.47 -10.972 8.13 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B -17.568 -10.184 8.172 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B -18.323 -9.888 8.723 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B -17.703 -10.19 6.725 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B -19.045 -10.789 6.301 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B -19.114 -12.276 6.488 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B -19.306 -12.947 7.66 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B -18.983 -13.278 5.472 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B -19.3 -14.302 7.439 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B -19.416 -14.99 8.128 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B -19.105 -14.531 6.103 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B -18.776 -13.236 4.09 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B -19.025 -15.731 5.4 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B -18.697 -14.427 3.395 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B -18.822 -15.657 4.05 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B -17.527 -8.779 6.183 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B -18.38 -7.913 6.381 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B -16.408 -8.553 5.513 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B -15.783 -9.298 5.363 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B -16.093 -7.247 4.96 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B -14.631 -6.878 5.263 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B -14.204 -7.046 6.707 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B -13.736 -8.267 7.177 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B -14.258 -5.981 7.596 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B -13.339 -8.423 8.491 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B -13.861 -6.128 8.911 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B -13.404 -7.351 9.354 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B -13.01 -7.504 10.665 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B -12.244 -8.078 10.704 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B -16.281 -7.254 3.453 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B -16.283 -8.312 2.826 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B -16.456 -6.078 2.876 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B -16.486 -5.27 3.432 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B -16.598 -5.962 1.435 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B -17.074 -4.549 1.037 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B -18.479 -4.295 1.593 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B -17.055 -4.377 -0.475 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B -19.011 -2.904 1.322 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B -15.234 -6.248 0.816 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B -14.233 -5.672 1.235 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B -15.178 -7.154 -0.147 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B -16.003 -7.586 -0.464 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B -13.906 -7.51 -0.748 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B -13.447 -8.871 -0.216 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B -13.757 -9.005 1.162 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B -14.063 -8.159 1.503 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B -13.941 -7.529 -2.272 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B -14.922 -7.959 -2.886 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B -12.865 -7.035 -2.869 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B -12.146 -6.654 -2.316 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B -12.714 -7.023 -4.312 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B -12.34 -5.62 -4.829 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B -11.54 -4.944 -3.851 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B -10.991 -4.28 -4.287 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B -13.588 -4.803 -5.12 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B -11.611 -8.002 -4.695 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B -10.544 -8.014 -4.076 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B -11.872 -8.833 -5.692 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B -12.746 -8.796 -6.133 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B -10.896 -9.815 -6.137 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B -11.533 -10.755 -7.153 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B -12.866 -11.051 -6.782 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B -12.874 -11.437 -5.897 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B -9.646 -9.156 -6.722 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B -9.636 -7.958 -7.025 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B -8.596 -9.952 -6.879 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B -8.668 -10.892 -6.61 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B -7.33 -9.468 -7.417 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B -6.199 -10.407 -6.985 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B -4.826 -9.76 -6.952 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B -4.582 -8.985 -5.673 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B -4.898 -7.801 -5.58 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B -4.018 -9.653 -4.68 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B -3.797 -10.594 -4.822 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B -3.843 -9.177 -3.839 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B -7.368 -9.383 -8.943 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B -6.48 -8.802 -9.561 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B -8.399 -9.962 -9.543 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B -9.091 -10.383 -9.0 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B -8.531 -9.963 -10.996 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B -9.185 -11.251 -11.471 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B -9.296 -8.743 -11.502 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B -10.003 -8.078 -10.738 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B -9.16 -8.471 -12.794 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B -8.605 -9.057 -13.345 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B -9.82 -7.335 -13.422 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B -9.046 -6.888 -14.664 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B -7.655 -6.354 -14.376 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B -7.674 -5.169 -13.436 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B -8.008 -4.049 -13.878 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B -7.343 -5.343 -12.25 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B -11.248 -7.682 -13.815 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B -11.546 -8.83 -14.147 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B -12.121 -6.68 -13.771 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B -11.811 -5.796 -13.482 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B -13.528 -6.849 -14.128 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B -13.691 -7.24 -15.6 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B -14.367 -6.159 -16.421 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B -14.218 -4.971 -16.151 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B -15.12 -6.565 -17.432 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B -15.198 -7.527 -17.592 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B -15.563 -5.884 -17.979 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B -14.214 -7.861 -13.222 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B -15.1 -8.599 -13.651 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B -13.804 -7.881 -11.964 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B -13.096 -7.265 -11.682 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B -14.38 -8.796 -10.993 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B -13.291 -9.404 -10.112 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B -12.51 -10.52 -10.782 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B -13.511 -11.984 -11.105 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B -13.888 -12.52 -9.439 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B -15.416 -8.085 -10.137 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B -15.201 -6.946 -9.712 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B -16.563 -8.739 -9.897 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B -17.645 -8.175 -9.086 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B -18.771 -9.215 -9.193 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B -18.401 -10.076 -10.352 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B -16.902 -10.076 -10.404 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B -17.24 -7.998 -7.627 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B -16.376 -8.713 -7.115 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B -17.867 -7.037 -6.969 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B -18.54 -6.5 -7.44 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B -17.595 -6.76 -5.566 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B -17.885 -5.286 -5.223 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B -17.347 -4.944 -3.846 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B -17.289 -4.366 -6.277 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B -18.465 -7.661 -4.699 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B -19.691 -7.627 -4.795 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B -17.836 -8.457 -3.852 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B -16.856 -8.411 -3.78 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B -18.567 -9.386 -3.008 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B -18.246 -10.83 -3.421 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B -16.789 -11.195 -3.299 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B -16.296 -11.754 -2.131 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B -15.913 -10.978 -4.35 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B -14.962 -12.088 -2.011 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B -14.577 -11.31 -4.236 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B -14.1 -11.866 -3.065 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B -18.263 -9.184 -1.527 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B -17.551 -8.256 -1.142 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B -18.814 -10.069 -0.709 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B -19.363 -10.783 -1.088 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B -18.614 -10.032 0.729 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B -19.955 -10.23 1.441 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B -20.064 -9.686 2.867 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B -19.947 -8.169 2.873 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B -21.374 -10.125 3.505 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B -17.65 -11.15 1.107 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B -17.879 -12.315 0.762 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B -16.575 -10.802 1.794 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B -16.451 -9.862 2.064 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B -15.592 -11.791 2.168 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B -15.308 -11.818 3.652 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B -15.157 -10.776 4.289 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B -15.237 -13.02 4.198 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B -15.373 -13.807 3.636 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B -14.954 -13.185 5.606 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B -13.574 -13.767 5.807 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B -13.374 -14.658 6.629 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B -12.624 -13.274 5.027 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B -12.851 -12.566 4.387 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B -11.253 -13.74 5.1 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B -10.989 -14.887 4.094 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B -9.607 -15.274 4.132 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B -9.448 -15.954 3.467 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B -11.365 -14.474 2.677 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B -10.291 -12.586 4.842 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B -10.55 -11.725 4.003 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B -9.195 -12.562 5.585 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B -9.051 -13.272 6.244 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B -8.194 -11.516 5.442 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B -8.384 -10.443 6.519 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B -9.621 -9.577 6.337 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B -9.662 -8.448 7.354 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B -8.454 -7.536 7.213 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B -8.49 -6.415 8.187 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B -8.612 -6.776 9.151 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B -9.291 -5.771 7.965 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B -7.61 -5.869 8.137 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B -6.799 -12.11 5.547 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B -5.869 -11.456 6.009 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B -6.661 -13.352 5.096 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B -7.439 -13.814 4.717 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B -5.377 -14.033 5.156 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B -4.406 -13.584 4.079 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B -3.312 -14.133 3.955 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B -4.803 -12.588 3.3 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B -5.682 -12.187 3.448 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B -3.947 -12.087 2.245 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B -4.289 -12.683 0.9 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B -3.492 -13.415 0.314 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B -5.48 -12.37 0.413 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B -6.062 -11.771 0.924 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B -5.944 -12.874 -0.871 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B -6.628 -14.238 -0.71 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B -7.532 -14.352 0.509 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B -8.269 -15.674 0.568 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B -7.783 -16.644 1.147 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B -9.453 -15.717 -0.018 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B -9.793 -14.888 -0.455 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B -9.943 -16.56 -0.008 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B -6.885 -11.871 -1.525 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B -6.651 -11.422 -2.646 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B -7.94 -11.516 -0.807 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B -8.07 -11.912 0.076 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B -8.918 -10.561 -1.299 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B -10.34 -11.052 -1.017 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B -10.616 -12.41 -1.632 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B -10.931 -12.465 -2.841 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B -10.507 -13.425 -0.906 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B -8.684 -9.21 -0.645 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B -8.165 -9.136 0.472 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B -9.058 -8.147 -1.336 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B -9.481 -8.27 -2.214 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B -8.866 -6.799 -0.824 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B -8.606 -5.804 -1.97 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B -7.42 -6.275 -2.816 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B -8.346 -4.413 -1.414 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B -7.287 -5.557 -4.14 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B -10.068 -6.333 -0.011 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B -11.176 -6.216 -0.537 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B -9.843 -6.082 1.273 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B -8.946 -6.225 1.638 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B -10.898 -5.622 2.162 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B -10.917 -6.444 3.466 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B -9.591 -6.518 4.012 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B -9.461 -5.782 4.637 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B -11.433 -7.851 3.208 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B -10.716 -4.145 2.51 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B -11.616 -3.512 3.065 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B -9.549 -3.601 2.175 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B -8.882 -4.146 1.709 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B -9.247 -2.206 2.467 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B -7.818 -2.038 3.009 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B -6.733 -2.134 1.949 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B -6.158 -1.087 1.585 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B -6.428 -3.256 1.496 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B -9.492 -1.313 1.257 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B -9.053 -1.607 0.144 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B -10.221 -0.233 1.477 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B -10.56 -0.06 2.386 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B -10.538 0.706 0.416 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B -12.022 0.611 0.039 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B -12.418 -0.681 -0.623 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B -12.391 -0.805 -2.001 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B -12.817 -1.771 0.135 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B -12.76 -1.988 -2.613 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B -13.186 -2.957 -0.47 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B -13.154 -3.066 -1.846 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B -10.209 2.129 0.846 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B -9.909 2.386 2.014 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B -10.257 3.047 -0.104 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B -10.486 2.775 -1.02 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B -9.983 4.444 0.171 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B -8.767 4.953 -0.628 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B -8.743 4.34 -1.926 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B -8.994 3.41 -1.847 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B -7.473 4.63 0.105 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B -11.211 5.293 -0.142 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B -11.982 4.973 -1.048 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B -11.396 6.359 0.621 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B -10.749 6.558 1.328 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B -12.536 7.246 0.44 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B -13.077 7.669 1.808 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B -14.457 8.303 1.787 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B -15.06 8.669 3.448 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B -16.707 9.275 3.09 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B -12.143 8.479 -0.365 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B -11.526 9.405 0.162 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B -12.48 8.48 -1.646 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B -12.953 7.702 -2.021 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B -12.169 9.611 -2.507 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B -11.711 9.153 -3.895 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B -10.258 8.708 -3.965 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B -10.083 7.228 -3.693 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B -10.964 6.423 -3.982 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B -8.938 6.859 -3.142 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B -8.273 7.551 -2.945 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B -8.807 5.902 -2.941 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B -13.374 10.534 -2.625 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B -14.354 10.208 -3.296 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B -13.305 11.67 -1.948 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B -12.505 11.859 -1.416 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B -14.385 12.648 -1.971 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B -14.153 13.727 -0.91 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B -13.926 13.185 0.473 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B -14.995 12.81 1.269 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B -12.642 13.051 0.977 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B -14.789 12.313 2.541 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B -12.428 12.554 2.249 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B -13.504 12.184 3.032 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B -14.499 13.291 -3.348 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B -13.49 13.584 -3.991 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B -15.727 13.503 -3.798 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B -16.493 13.255 -3.237 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B -15.967 14.11 -5.101 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B -16.78 13.181 -6.029 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B -15.978 11.936 -6.379 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B -18.108 12.804 -5.39 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B -16.693 15.443 -4.955 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B -17.395 15.67 -3.966 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
